-
-
C13H19N5O5 Adenosine, 2 ′ -O- (2-methoxyethyl)-(9ci, ACI)
Substance Detail CAS Registry Number 168427-74-5 Key Physical Properties Value Condition Molecular Weight 325.32 - Boiling Point (Predicted) 639.0±65.0 °C Press: 760 Torr Density (Predicted) 1.70±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.12±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O Isomeric SMILES O (CCOC) [C@H] 1 [C @@ H] (O [C@H] (CO) [C@H] 1O) N2C = 3C (n = C2) = C (N) N = CN3 Inchi Inchi = 1S/C13H19N5O5/C ... -
![C21H21N3O6 Thymidine, α- [(1-naphthalmelmethyl) amino]- α -oxo- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 Thymidine, α- [(1-naphthalmelmethyl) amino]- α -oxo- (ACI)
Substance Detail CAS Registry Number 1262015-90-6 Key Physical Properties Value Condition Molecular Weight 411.41 - Density (Predicted) 1.460±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.23±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC=CC32)C4OC(CO)C(O)C4 Isomeric SMILES O = c1n (c = c (c (ncc = 2c3 = c (c = cc2) c = cc = c3) = o) c (= o) n1) [c @@ h] 4o [c@h] (co) [c @@ h] (o) c4 inchi inchi = 1s/c21h21n3o6/c25-17-17-17-17-17-17-17-17-18-17-17-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-18-C25-18-C25-C25-C25-C25-18 -
![C17H19N3O6 Thymidine, α -oxo- α - [(phenylmethyl) amino] - (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 Thymidine, α -oxo- α - [(phenylmethyl) amino] - (ACI)
Substance Detail CAS Registry Number 944268-75-1 Key Physical Properties Value Condition Molecular Weight 361.35 - Density (Predicted) 1.459±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.27±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC(CO)C(O)C3 Isomeric SMILES O = C1N ([c @@ H] 2O [C@H] (CO) [C @@ H] (o) C2) C = C (C (NCC3 = CC = CC = C3) = O) C (= O) N1 Inchi Inchi = 1S/C17H19N3O6/C21-9-13-12 (22) 6-14 (26-13) 20-8-11 (16 (24) 19-17 (... -
-
Substance Detail CAS Registry Number 22423-26-3 Key Physical Properties Value Condition Molecular Weight 240.21 - Melting Point (Experimental) 218 °C Solvent: Ethanol; Kiwango cha kuchemsha cha Isopropanol (kilitabiriwa) 452.0 ± 55.0 ° C Press: 760 Torr wiani (uliotabiriwa) 1.88 ± 0.1 g/cm3 temp: 20 ° C; Press: 760 Torr pKa (Predicted) 12.56±0.60 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomeric SMILES O[C@H]1[C@]2([C@](N3C(O2)= NC(=O)C... -
![C9H10N2O5 6H-FURO [2 ′, 3 ′: 4,5] oxazolo [3,2-a] pyrimidin-6-moja, 2,3,3a, 9a-tetrah ydro-3-hydroxy-2- (hydroxymelyl)-, (2r, 3 r, 9ar)-(9c)-(9c)-(9C) (9, 3AS)-9AR) (9, 3AS)-9AR)-9AR.](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-FURO [2 ′, 3 ′: 4,5] oxazolo [3,2-a] pyrimidin-6-moja, 2,3,3a, 9a-tetrah ydro-3-hydroxy-2- (hydroxymelyl)-, (2r, 3 r, 9ar)-(9c)-(9c)-(9C) (9, 3AS)-9AR) (9, 3AS)-9AR)-9AR.
Substance Detail CAS Registry Number 3736-77-4 Key Physical Properties Value Condition Molecular Weight 226.19 - Melting Point (Experimental) 234-235 °C - Boiling Point (Predicted) 456.3±55.0 °C Press: 760 Torr Density (Predicted) 2.01±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 12.55±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomeric SMILES O[C@H]1[C@]2([C@](N3C(O2)= Nc (= o) c = c3) (o [c @@ h] 1co) [h]) [h] katika ... -
C11H15N5O5 Guanosine, 2 ′ -o-methyl- (7ci, 8ci, 9ci, ACI)
Substance Detail CAS Registry Number 2140-71-8 Key Physical Properties Value Condition Molecular Weight 297.27 - Melting Point (Experimental) 233-235 °C Solvent: Methanol Density (Predicted) 1.98±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 9.64±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomeric SMILES O (c) [c@h] 1 [c@h] (n2c3 = c (n = c2) c (= o) n = c (n) n3) o [c@h] (co) [c@h] 1o inchi inchi = 1s/c11h15n5o5/c1-20-7 -7 -... -
-
