Methyl 1-(2,3,5-Tri-O-acetyl-beta-L-ribofuranosyl)-1,2,4-triazole-3-carboxylate

HCID 10691464

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-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

Related reactions

11 records

Linked notes

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