Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-N-cyclopentyl-1-deoxy-
Basic information
- CAS
35920-40-2- Standard SMILES
Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)NC2CCCC2)[C@@H](O)[C@H]1O- InChIKey
ISNMLOJARGEFLK-BQVMBELUSA-N- Molecular formula
- C15H20N6O4
- Average molar mass
- 348.36 g/mol
- Monoisotopic mass
- 348.15460314
Names & identifiers
- Preferred name
- Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-N-cyclopentyl-1-deoxy-
- IUPAC
- (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-cyclopentyl-3,4-dihydroxyoxolane-2-carboxamide
Names & synonyms
35920-40-2Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-N-cyclopentyl-1-deoxy-RefChem:1098108CHEMBL2070508BRN 0587969Adenosine-5'-(N-cyclopentyl)carboxamide1-(6-Amino-9H-purin-9-yl)-N-cyclopentyl-1-deoxyribofuranuronamideBDBM50389799
Database identifiers
- CAS
35920-40-2- PubChem CID
- 215610
- ChEMBL
CHEMBL2070508- Nikkaji
- J342.245C
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 504
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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