5-amino-1-(2,3,5,-tri-O-propionyl-beta-D-ribofuranosyl)imidazole-4-carboxamide
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Basic information
- Standard SMILES
CCC(=O)OC[C@H]1O[C@@H](n2cnc(C(N)=O)c2N)[C@H](OC(=O)CC)[C@@H]1OC(=O)CC- InChIKey
SHZDVCRPIVMLIP-POFSUORWSA-N- Molecular formula
- C18H26N4O8
- Average molar mass
- 426.4 g/mol
Names & identifiers
- Preferred name
- 5-amino-1-(2,3,5,-tri-O-propionyl-beta-D-ribofuranosyl)imidazole-4-carboxamide
- IUPAC
- [(2R,3R,4R,5R)-5-(5-amino-4-carbamoylimidazol-1-yl)-3,4-di(propanoyloxy)oxolan-2-yl]methyl propanoate
Names & synonyms
SCHEMBL11309177SHZDVCRPIVMLIP-POFSUORWSA-N5-amino-1-(2,3,5,-tri-O-propionyl-beta-D-ribofuranosyl)imidazole-4-carboxamide5-amino-1-(2,3,5-tri-O-propionyl-beta-D-ribofuranosyl)-imidazole-4-carboxamide5-amino-1-(2,3,5-tri-O-propionyl-beta-D-ribofuranosyl)imidazole-4-carboxamide
Database identifiers
- PubChem CID
- 12876356
Properties
Computed structural propertiesFilling in
- XLogP
- 0.4
- Topological polar surface area
- 175 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 12
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 660
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Related reactions
3 records
Compound notes
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