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Adenosine-5'-(N-cyclopentyl)carboxamide
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Name

Adenosine-5'-(N-cyclopentyl)carboxamide

 EINECS N/A
CAS No. 35920-40-2 Density 1.88g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C15H20 N6 O4 Boiling Point °Cat760mmHg
Molecular Weight 348.362 Flash Point °C
Transport Information N/A Appearance N/A
Safety Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 35920-40-2 ((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-N-cyclopentyl-3,4-dihydroxytetrahydrofuran-2-carboxamide (non-preferred name)) Hazard Symbols N/A
Synonyms

N/A

Article Data 5

Adenosine-5'-(N-cyclopentyl)carboxamide Chemical Properties

Empirical Formula of Adenosine-5'-(N-cyclopentyl)carboxamide (CAS NO.35920-40-2): C15H20N6O4
Molecular Weight: 348.3571 g/mol
Index of Refraction: 1.864
Density: 1.88 g/cm3
Structure of Adenosine-5'-(N-cyclopentyl)carboxamide (CAS NO.35920-40-2):
                         
IUPAC Name: (2S,3S,4R,5R)-5-(6-Aminopurin-9-yl)-N-cyclopentyl-3,4-dihydroxyoxolane-2-carboxamide
Canonical SMILES: C1CCC(C1)NC(=O)C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)O
Isomeric SMILES: C1CCC(C1)NC(=O)[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3N=CN=C4N)O)O
InChI: InChI=1S/C15H20N6O4/c16-12-8-13(18-5-17-12)21(6-19-8)15-10(23)9(22)11(25-15)14(24)20-7-3-1-2-4-7/h5-7,9-11,15,22-23H,1-4H2,(H,20,24)(H2,16,17,18)/t9-,10+,11-,15+/m0/s1
InChIKey: ISNMLOJARGEFLK-BQVMBELUSA-N

Adenosine-5'-(N-cyclopentyl)carboxamide Toxicity Data With Reference

1.    

orl-mus LD50:200 mg/kg

     JMCMAR    Journal of Medicinal Chemistry. 23 (1980),313.
2.    

ipr-mus LD50:200 mg/kg

     JMCMAR    Journal of Medicinal Chemistry. 23 (1980),313.

Adenosine-5'-(N-cyclopentyl)carboxamide Safety Profile

Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.

Adenosine-5'-(N-cyclopentyl)carboxamide Specification

 Adenosine-5'-(N-cyclopentyl)carboxamide (CAS NO.35920-40-2) also can be called Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-N-cyclopentyl-1-deoxy- ; and 1-(6-Amino-9H-purin-9-yl)-N-cyclopentyl-1-deoxyribofuranuronamide .

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