Acetamide, N-(1-beta-D-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-
Basic information
- CAS
13491-47-9- Standard SMILES
CC(=O)Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1- InChIKey
NIDVTARKFBZMOT-SFKDOBOXSA-N- Molecular formula
- C11H15N3O6
- Average molar mass
- 285.25 g/mol
- Monoisotopic mass
- 285.09608521
Names & identifiers
- Preferred name
- Acetamide, N-(1-beta-D-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-
- IUPAC
- N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide
Names & synonyms
N-Acetylarabinosylcytosine13491-47-9NSC 110571N-(1-beta-D-Arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)acetamideAcetamide, N-(1-beta-D-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-SCHEMBL6397305NIDVTARKFBZMOT-SFKDOBOXSA-N1-beta-d-arabinfuranosyl-n4acetyl cytosine1-beta-D-arabinfuranosyl-N4-acetyl Cytosine1-beta-D-arabinofuranosyl-N4-acetyl cytosine
Database identifiers
- CAS
13491-47-9- PubChem CID
- 83533
- Nikkaji
- J1.579.641C
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 477
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Related reactions
1 records
Compound notes
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