Methyl 3-acetamido-2,4-di-O-acetyl-3-deoxy-beta-L-ribopyranoside

Substructure search Find similar structures

Basic information

CAS: 1087712-13-7
Standard SMILES: CO[C@H]1OC[C@H](OC(C)=O)[C@H](NC(C)=O)[C@@H]1OC(C)=O
InChIKey: DGLKQASBKPXINL-BJDJZHNGSA-N
Molecular formula: C12H19NO7
Average molar mass: 289.28 g/mol
Monoisotopic mass: 289.11615195

Names & identifiers

Preferred name: Methyl 3-acetamido-2,4-di-O-acetyl-3-deoxy-beta-L-ribopyranoside
IUPAC: [(3R,4S,5S,6S)-4-acetamido-5-acetyloxy-6-methoxyoxan-3-yl] acetate

Names & synonyms

DTXSID2011659601087712-13-7Methyl 3-acetamido-2,4-di-O-acetyl-3-deoxy-beta-L-ribopyranosideI(2)-L-Ribopyranoside, methyl 3-(acetylamino)-3-deoxy-, 2,4-diacetate

Database identifiers

CAS: 1087712-13-7
PubChem CID: 131865628
DTXSID: DTXSID201165960

Properties

Computed structural properties

XLogP: -0.8
Topological polar surface area: 100 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 7
Rotatable bonds: 6
Heavy atoms: 20
Formal charge: 0
Complexity: 384

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…