Basic information
- CAS
28307-19-9- Standard SMILES
Nc1ccn(C2OC(CO)C(O)C2O)c(=O)c1- InChIKey
OGADSZTVCUXSOK-UHFFFAOYSA-N- Molecular formula
- C10H14N2O5
- Average molar mass
- 242.23 g/mol
- Monoisotopic mass
- 242.09027155
Names & identifiers
- Preferred name
- 2(1H)-Pyridone, 4-amino-1-beta-D-ribofuranosyl-
- IUPAC
- 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-2-one
Names & synonyms
4-amino-1-pentofuranosylpyridin-2(1h)-oneNCGC_DAC2(1H)-Pyridone, 4-amino-1-.beta.-D-ribofuranosyl-CHEMBL443265SCHEMBL66765222(1H)-Pyridinone, 4-amino-1-.beta.-D-ribofuranosyl-DTXSID40950999NSC133115NSC-133115NCI60_000729PD0405421-(.beta.-D-Ribofuranosyl)-4-amino-2-pyridone
Database identifiers
- CAS
28307-19-9- PubChem CID
- 1652
- DTXSID
DTXSID40950999- ChEMBL
CHEMBL443265
Properties
Computed structural properties
- XLogP
- -2.1
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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