Basic information
- Standard SMILES
CC(=O)OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@](O)(C(C)=O)[C@@]1(O)C(C)=O- InChIKey
BTPAIIROXRBAFK-BBDZHYCFSA-N- Molecular formula
- C16H19N5O8
- Average molar mass
- 409.35 g/mol
Names & identifiers
- Preferred name
- 2',3',5'-O-triacetylguanosine
- IUPAC
- [(2R,3R,4R,5R)-3,4-diacetyl-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl acetate
Names & synonyms
SCHEMBL62217792',3',5'-O-triacetylguanosineBTPAIIROXRBAFK-BBDZHYCFSA-N2',3',5'-O-triacetyl guanosine
Database identifiers
- PubChem CID
- 136336912
Properties
Computed structural properties
- XLogP
- -2.5
- Topological polar surface area
- 195 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 802
Related reactions
2 records
Compound notes
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