Basic information
- CAS
37642-56-1- Standard SMILES
NC(=O)c1ncn([C@H]2C[C@H](O)[C@@H](CO)O2)c1N- InChIKey
FAIMMUNCNPFRPL-KVQBGUIXSA-N- Molecular formula
- C9H14N4O4
- Average molar mass
- 242.23 g/mol
- Monoisotopic mass
- 242.10150494
Overview
structure given in first source
Names & identifiers
- Preferred name
- 5-amino-1-(2'-deoxy-beta-D-ribofuranosyl)imidazole-4-carboxamide
- IUPAC
- 5-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide
Names & synonyms
dZ Nucleoside37642-56-15-Amino-1-(2'-deoxy-beta-D-ribofuranosyl)imidazole-4-carboxamideRefChem:101890SCHEMBL7945679NSC 1500351H-Imidazole-4-carboxamide, 5-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-Amino-1-(2-deoxy-|A-D-erythro-pentofuranosyl)-1H-imidazole-4-carboxamide
Database identifiers
- CAS
37642-56-1- PubChem CID
- 98581
- Nikkaji
- J703.300A
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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