Methyl 1-(2,3,5-Tri-O-acetyl-beta-L-ribofuranosyl)-1,2,4-triazole-3-carboxylate
Basic information
- Standard SMILES
COC(=O)c1ncn([C@H]2O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)n1- InChIKey
OLQDKJGHMNCLOH-MNXVOIDGSA-N- Molecular formula
- C15H19N3O9
- Average molar mass
- 385.33 g/mol
- Monoisotopic mass
- 385.11212919
Names & identifiers
- Preferred name
- Methyl 1-(2,3,5-Tri-O-acetyl-beta-L-ribofuranosyl)-1,2,4-triazole-3-carboxylate
- IUPAC
- methyl 1-[(2S,3S,4S,5S)-3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxylate
Names & synonyms
SCHEMBL3314328OLQDKJGHMNCLOH-MNXVOIDGSA-NMethyl 1-(2,3,5-Tri-O-acetyl-beta-L-ribofuranosyl)-1,2,4-triazole-3-carboxylatemethyl 1-(2,3,5-tri-O-acetylpentofuranosyl)-1H-1,2,4-triazole-3-carboxylateMethyl-1-(2,3,5-tri-O-acetyl-beta-L-ribofuranosyl)-1,2,4-triazole-3-carboxylate
Database identifiers
- PubChem CID
- 10691464
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 599
Related reactions
11 records
Compound notes
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