Basic information
- CAS
6742-07-0- Standard SMILES
CC(=O)OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O- InChIKey
YTIZHZPRFYKRIG-RUZUBIRVSA-N- Molecular formula
- C15H19N3O8
- Average molar mass
- 369.33 g/mol
- Monoisotopic mass
- 369.11721457
Names & identifiers
- Preferred name
- Cytosine, 1-beta-D-arabino-furanosyl-, 2',3',5'-triacetate
- IUPAC
- [(2R,3R,4S,5R)-3,4-diacetyloxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate
Names & synonyms
Cytosine arabinoside triacetateTri-O-acetylarabinosylcytosineNSC-931501-beta-D-Arabinofuranosylcytosine triacetate1-beta-D-Arabinofuranosyl-2',3',5'-triacetate1-beta-D-Arabinofuranosylcytosine, 2',3',5'-triacetateCytosine, 1beta-D-arabinofuranosyl-, 2',3',5'-triacetate2(1H)-Pyrimidinone, 4-amino-1-(2,3,5-tri-O-acetyl-beta-D-arabinofuranosyl)-CYTOSINE, 1-beta-D-ARABINO-FURANOSYL-, 2',3',5'-TRIACETATE6742-07-0RefChem:3364052(1H)-Pyrimidinone, 4-amino-1-(2,3,5-tri-O-acetyl-beta-D-arabinofuranosyl)-(9CI)
Show more names
Ara-C triacetate
Database identifiers
- CAS
6742-07-0- PubChem CID
- 23192
- Nikkaji
- J32.355A
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 147 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 674
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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