C41H43N3O9 Cytidine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- (2-methoxyethyl)-5-methyl- (9CI, ACI) H335, H319, H315
| Sifa Muhimu za Kimwili | Thamani | Hali |
| Uzito wa Masi | 721.80 | - |
| Kiwango Myeyuko (Majaribio) | 107-110 °C | - |
| Msongamano (Uliotabiriwa) | 1.26±0.1 g/cm3 | Joto: 20 ° C; Bonyeza: 760 Torr |
| pKa (Iliyotabiriwa) | 8.60±0.40 | Halijoto ya Asidi Zaidi: 25 °C |
TABASAMU za Kisheria O=C1N=C(NC(=O)C=2C=CC=CC2)C(=CN1C3OC(COC(C=4C=CC=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(O)C3OCCOC)C
Isomeric TABASAMU
C(OC[C@H]1O[C@H]([C@H](OCCOC)[C@@H]1O)N2C(=O)N=C(NC(=O)C3=CC=CC=C3)C(C)=C2)(C4=CC=C(OC)C=C4)(C5=CC=C5CC)C6C=C
InChI
InChI=1S/C41H43N3O9/c1-27-25-44(40(47)43-37(27)42-38(46)28-11 -7-5-8-12-28)39-36(51-24-23-48-2)35(45)34(53-39)26-52-41(29-13)
-9-6-10-14-29,30-15-19-32(49-3)20-16-30)31-17-21-33(50-4)22-18- 31/h5-22,25,34-36,39,45H,23-24,26H2,1-4H3,(H,42,43,46,47)/t34-,3 5-,36-,39-/m1/s1
Ufunguo wa InChi
BYSCLUAIKFEFAH-LZURGKRNSA-N
23 Majina Mengine ya Dawa hii
N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-(2-methoxyethyl)-5-methylcytidine (ACI); 10: PN: WO03084478 UKURASA: 57 walidai RNA; 12: PN: US20030170636 UKURASA: 17 alidai R NA; 13: PN: US20030212017 UKURASA: 19 alidai R NA; 14: PN: US20030
211606 UKURASA: 19 alidai R NA; 15: PN: US20040005569 UKURASA: 22 alidai R NA; 16: PN: US20040006030 UKURASA: 22 alidai R NA; 16: PN: US20040014048 UKURASA: 20 alidai R NA; 17: PN: US20030171313 UKURASA: 9 alidai R NA; 17: PN: US20040005565 UKURASA: 17- 22 alidai RNA; 17: PN: US20040005570 UKURASA: 20 walidai R NA; 17: PN: US20040014047 UKURASA: 20 alidai R NA; 17: PN: US20040 014050 UKURASA: 20 alidai R NA; 18: PN: US20030198965 UKURASA: 19 alidai R NA; 18: PN: US20040014699 UKURASA: 20 alidai R NA; 19: PN: US20040006029 UKURASA: 23 alidai R NA; 19: PN: WO03106645 UKURASA: 71 alidai R NA; 59: PN: US20030166592 UKURASA: 15 walidai RNA; 6: PN: WO2005006958 UKURASA: 62 alidai R NA; 83: PN: US20040171566 UKURASA: 18 walidai R NA; 8: PN: WO2005007825
UKURASA: 62 alidai R NA; 90: PN: US20040005707 UKURASA: 20 walidai R NA; N4-Benzoyl-2′-O-methoxyethyl-5′-O-dimethoxytrityl-5-
methylcytidine
| Mali zinazopatikana |
| Joto |
Joto
| Mali | Thamani | Hali | Chanzo |
| Kiwango Myeyuko | 107-110 °C | (1) CAS | |
(1) Penjarla, Srishylam; Nucleosides, Nucleotides & Nucleic Acids, (2018), 37(4), 232-247, CAplus
Spectra inapatikana
1H NMR
13C NMR
| Mali zinazopatikana |
| Kibiolojia |
| Kemikali |
| Msongamano |
| Lipinski |
| Kuhusiana na Muundo |
Kibiolojia
| Mali | Thamani | Hali | Chanzo |
| Kipengele cha Mkusanyiko wa Kibiolojia | 291 | pH 1; Joto: 25 °C | (1) ACD |
| Kipengele cha Mkusanyiko wa Kibiolojia | 644 | pH 2; Joto: 25 °C | (1) ACD |
| Kipengele cha Mkusanyiko wa Kibiolojia | 3690 | pH 3; Joto: 25 °C | (1) ACD |
| Kipengele cha Mkusanyiko wa Kibiolojia | 15600 | pH 4; Joto: 25 °C | (1) ACD |
| Kipengele cha Mkusanyiko wa Kibiolojia | 23700 | pH 5; Joto: 25 °C | (1) ACD |
| Kipengele cha Mkusanyiko wa Kibiolojia | 24800 | pH 6; Joto: 25 °C | (1) ACD |
| Mali | Thamani | Hali | Chanzo |
| Kipengele cha Mkusanyiko wa Kibiolojia | 23300 | pH 7; Joto: 25 °C | (1) ACD |
| Kipengele cha Mkusanyiko wa Kibiolojia | 14100 | pH 8; Joto: 25 °C | (1) ACD |
| Kipengele cha Mkusanyiko wa Kibiolojia | 3010 | pH 9; Joto: 25 °C | (1) ACD |
| Kipengele cha Mkusanyiko wa Kibiolojia | 558 | pH 10; Joto: 25 °C | (1) ACD |
(1) Imekokotolewa kwa kutumia Advanced Kemia Development (ACD/Labs) Programu V11.02 (© 1994-2023 ACD/Labs)
Kemikali
| Mali | Thamani | Hali | Chanzo |
| Koc | 569 | pH 1; Joto: 25 °C | (1) ACD |
| Koc | 1260 | pH 2; Joto: 25 °C | (1) ACD |
| Koc | 7210 | pH 3; Joto: 25 °C | (1) ACD |
| Koc | 30400 | pH 4; Joto: 25 °C | (1) ACD |
| Koc | 46300 | pH 5; Joto: 25 °C | (1) ACD |
| Koc | 48500 | pH 6; Joto: 25 °C | (1) ACD |
| Koc | 45500 | pH 7; Joto: 25 °C | (1) ACD |
| Koc | 27500 | pH 8; Joto: 25 °C | (1) ACD |
| Koc | 5890 | pH 9; Joto: 25 °C | (1) ACD |
| Koc | 1090 | pH 10; Joto: 25 °C | (1) ACD |
| logD | 4.16 | pH 1; Joto: 25 °C | (1) ACD |
| logD | 4.50 | pH 2; Joto: 25 °C | (1) ACD |
| logD | 5.26 | pH 3; Joto: 25 °C | (1) ACD |
| logD | 5.88 | pH 4; Joto: 25 °C | (1) ACD |
| logD | 6.07 | pH 5; Joto: 25 °C | (1) ACD |
| logD | 6.09 | pH 6; Joto: 25 °C | (1) ACD |
| logD | 6.06 | pH 7; Joto: 25 °C | (1) ACD |
| logD | 5.84 | pH 8; Joto: 25 °C | (1) ACD |
| logD | 5.17 | pH 9; Joto: 25 °C | (1) ACD |
| logD | 4.44 | pH 10; Joto: 25 °C | (1) ACD |
| logP | 6.093±0.720 | Joto: 25 °C | (1) ACD |
| Umumunyifu wa Ndani wa Misa | 1.3 x 10-4 g/L | Joto: 25 °C | (1) ACD |
| Umumunyifu wa Misa | 0.011 g/L | pH 1; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Misa | 5.0 x 10-3 g/L | pH 2; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Misa | 8.7 x 10-4 g/L | pH 3; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Misa | 2.1 x 10-4 g/L | pH 4; Joto: 25 °C | (1) ACD |
| Mali | Thamani | Hali | Chanzo |
| Umumunyifu wa Misa | 1.4 x 10-4 g/L | pH 5; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Misa | 1.3 x 10-4 g/L | pH 6; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Misa | 1.4 x 10-4 g/L | pH 7; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Misa | 2.3 x 10-4 g/L | pH 8; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Misa | 1.1 x 10-3 g/L | pH 9; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Misa | 5.8 x 10-3 g/L | pH 10; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Misa | 1.4 x 10-4 g/L | Maji yasio na buffered pH 6.97; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Ndani wa Molar | 1.8 x 10-7 mol/L | Joto: 25 °C | (1) ACD |
| Umumunyifu wa Molar | 1.5 x 10-5 mol/L | pH 1; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Molar | 6.9 x 10-6 mol/L | pH 2; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Molar | 1.2 x 10-6 mol/L | pH 3; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Molar | 2.9 x 10-7 mol/L | pH 4; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Molar | 1.9 x 10-7 mol/L | pH 5; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Molar | 1.8 x 10-7 mol/L | pH 6; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Molar | 1.9 x 10-7 mol/L | pH 7; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Molar | 3.2 x 10-7 mol/L | pH 8; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Molar | 1.5 x 10-6 mol/L | pH 9; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Molar | 8.0 x 10-6 mol/L | pH 10; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Molar | 1.9 x 10-7 mol/L | Maji yasio na buffered pH 6.97; Joto: 25 °C | (1) ACD |
| Uzito wa Masi | 721.80 | ||
| pKa | 8.60±0.40 | Halijoto ya Asidi Zaidi: 25 °C | (1) ACD |
| pKa | 3.87±0.20 | Joto la Msingi Zaidi: 25 °C | (1) ACD |
(1) Imekokotolewa kwa kutumia Advanced Kemia Development (ACD/Labs) Programu V11.02 (© 1994-2023 ACD/Labs)
Msongamano
| Mali | Thamani | Hali | Chanzo |
| Msongamano | 1.26±0.1 g/cm3 | Joto: 20 ° C; Bonyeza: 760 Torr | (1) ACD |
| Kiasi cha Molar | 572.5±7.0 cm3/mol | Joto: 20 ° C; Bonyeza: 760 Torr | (1) ACD |
(1) Imekokotolewa kwa kutumia Advanced Kemia Development (ACD/Labs) Programu V11.02 (© 1994-2023 ACD/Labs)
Lipinski
| Mali | Thamani | Hali | Chanzo |
| Vifungo vinavyoweza kuzungushwa kwa Uhuru | 15 | (1) ACD | |
| Mali | Thamani | Hali | Chanzo |
| H Wakubali | 12 | (1) ACD | |
| H Wafadhili | 2 | (1) ACD | |
| H Jumla ya Mfadhili/Mpokeaji | 14 | (1) ACD | |
| logP | 6.093±0.720 | Joto: 25 °C | (1) ACD |
| Uzito wa Masi | 721.80 |
(1) Imekokotolewa kwa kutumia Advanced Kemia Development (ACD/Labs) Programu V11.02 (© 1994-2023 ACD/Labs)
Kuhusiana na Muundo
| Mali | Thamani | Hali | Chanzo |
| Eneo la Uso wa Polar | 137 A2 | (1) ACD | |
(1) Imekokotolewa kwa kutumia Advanced Kemia Development (ACD/Labs) Programu V11.02 (© 1994-2023 ACD/Labs)
Spectra inapatikana
1H NMR
13C NMR
| Kanuni | Taarifa ya Hatari | Chanzo |
| H335 | Inaweza kusababisha kuwasha kwa kupumua | Uainishaji wa Wakala wa Kemikali wa Ulaya (ECHA) & Orodha ya Uwekaji Lebo - Uainishaji ulioarifiwa na uwekaji lebo - arifa za kawaida zaidi, Uainishaji wa Wakala wa Kemikali wa Ulaya (ECHA) & Orodha ya Kuweka Lebo - Uainishaji ulioarifiwa na uwekaji lebo - arifa muhimu zaidi. |
| H319 | Husababisha muwasho mkubwa wa macho | Uainishaji wa Wakala wa Kemikali wa Ulaya (ECHA) & Orodha ya Uwekaji Lebo - Uainishaji ulioarifiwa na uwekaji lebo - arifa za kawaida zaidi, Uainishaji wa Wakala wa Kemikali wa Ulaya (ECHA) & Orodha ya Kuweka Lebo - Uainishaji ulioarifiwa na uwekaji lebo - arifa muhimu zaidi. |
| H315 | Husababisha kuwasha kwa ngozi | Uainishaji wa Wakala wa Kemikali wa Ulaya (ECHA) & Orodha ya Uwekaji Lebo - Uainishaji ulioarifiwa na uwekaji lebo - arifa za kawaida zaidi, Uainishaji wa Wakala wa Kemikali wa Ulaya (ECHA) & Orodha ya Kuweka Lebo - Uainishaji ulioarifiwa na uwekaji lebo - arifa muhimu zaidi. |
![C41H43N3O9 Cytidine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- (2-methoxyethyl)-5-methyl- (9CI, ACI) H335, H319, H315](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C41H43N3O9 Cytidine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- (2-methoxyethyl)-5-methyl- (9CI, ACI) H335, H319, H315 Picha Iliyoangaziwa](https://cdn.globalso.com/nvchem/C41H43N3O9-Cytidine.jpg)
![C41H43N3O9 Cytidine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- (2-methoxyethyl)-5-methyl- (9CI, ACI) H335, H319, H315](https://cdn.globalso.com/nvchem/C41H43N3O9-Cytidine-300x300.jpg)
![C39H37N5O7 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/Substance-Detail-300x300.jpg)
![C39H46FN4O8P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine-300x300.png)
![C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-, (3a-CIR,9a), (3a-CIR,9a)](https://cdn.globalso.com/nvchem/C30H28N2O7-6H-Furo-300x300.jpg)
![C34H39N3O8 Cytidine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-(2-methox yethyl)-5-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine-300x300.jpg)
![C45H56N7O9P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite)](https://cdn.globalso.com/nvchem/C45H56N7O9P-300x300.png)
![C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)](https://cdn.globalso.com/nvchem/C48H54N7O8P-300x300.png)