Basic information
- CAS
15830-52-1- Standard SMILES
CC(=O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O- InChIKey
GCVZNVTXNUTBFB-YGSHXTJESA-N- Molecular formula
- C16H19N5O7
- Average molar mass
- 393.35 g/mol
- Monoisotopic mass
- 393.12844796
Overview
structure given in first source
Names & identifiers
- Preferred name
- Vidarabine 2',3',5'-triacetate
- IUPAC
- [(2R,3R,4S,5R)-3,4-diacetyloxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl acetate
Names & synonyms
Ara-ataVidarabine 2',3',5'-triacetate15830-52-1Arabinofuranosyladenine-2',3',5'-triacetateRefChem:194226GCVZNVTXNUTBFB-YGSHXTJESA-NNSC 103560SCHEMBL11423681AKOS0158968459-(2,3,5-tri-O-acetyl-beta-D-arabinofuranosyl)adenine9H-Purin-6-amine, 9-(2,3,5-tri-O-acetyl-beta-D-arabinofuranosyl)-
Database identifiers
- CAS
15830-52-1- PubChem CID
- 97185
- Nikkaji
- J81.890I
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 158 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 620
Related reactions
2 records
Compound notes
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