2(1H)-Pyrimidinone, 4-amino-1-(3-azido-3-deoxy-beta-D-arabinofuranosyl)-
Basic information
- CAS
60786-48-3- Standard SMILES
[N-]=[N+]=N[C@H]1[C@H](O)[C@H](n2ccc(N)nc2=O)O[C@@H]1CO- InChIKey
HKFJGAHHVULNMG-CCXZUQQUSA-N- Molecular formula
- C9H12N6O4
- Average molar mass
- 268.23 g/mol
- Monoisotopic mass
- 268.09200289
Names & identifiers
- Preferred name
- 2(1H)-Pyrimidinone, 4-amino-1-(3-azido-3-deoxy-beta-D-arabinofuranosyl)-
- IUPAC
- 4-amino-1-[(2R,3S,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Names & synonyms
3'-Azido-ara-cytosine3'-N3-araC60786-48-32(1H)-Pyrimidinone, 4-amino-1-(3-azido-3-deoxy-beta-D-arabinofuranosyl)-CHEMBL3249210DTXSID402096164-Amino-1-(3-azido-3-deoxy-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one2(1H)-Pyrimidinone, 4-amino-1-(3-azido-3-deoxy-.beta.-D-arabinofuranosyl)-4-amino-1-[(2R,3S,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one
Database identifiers
- CAS
60786-48-3- PubChem CID
- 451891
- DTXSID
DTXSID40209616- ChEMBL
CHEMBL3249210
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 485
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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