4-Nitro-1-pentofuranosyl-1h-imidazole-5-carboxamide
Basic information
- CAS
20688-72-6- Standard SMILES
NC(=O)c1c([N+](=O)[O-])ncn1C1OC(CO)C(O)C1O- InChIKey
PQXVZCXWNPQKRM-UHFFFAOYSA-N- Molecular formula
- C9H12N4O7
- Average molar mass
- 288.21 g/mol
- Monoisotopic mass
- 288.07059873
Names & identifiers
- Preferred name
- 4-Nitro-1-pentofuranosyl-1h-imidazole-5-carboxamide
- IUPAC
- 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-nitroimidazole-4-carboxamide
Names & synonyms
20688-72-6NSC1075064-nitro-1-pentofuranosyl-1h-imidazole-5-carboxamideDTXSID40942894NSC-107506
Database identifiers
- CAS
20688-72-6- PubChem CID
- 267808
- DTXSID
DTXSID40942894
Properties
Computed structural properties
- XLogP
- -2.2
- Topological polar surface area
- 177 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 402
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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