6-Deoxy-1-O-phosphonohexopyranose

HCID 475

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Basic information

Standard SMILES: CC1OC(OP(=O)(O)O)C(O)C(O)C1O
InChIKey: PTVXQARCLQPGIR-UHFFFAOYSA-N
Molecular formula: C6H13O8P
Average molar mass: 244.14 g/mol
Monoisotopic mass: 244.03480437

Overview

6-Deoxy-1-O-phosphonohexopyranose has been reported in Homo sapiens with data available.

Names & identifiers

Preferred name: 6-Deoxy-1-O-phosphonohexopyranose
IUPAC: (3,4,5-trihydroxy-6-methyloxan-2-yl) dihydrogen phosphate

Names & synonyms

6-Deoxy-1-O-phosphonohexopyranoseRefChem:308186(3,4,5-trihydroxy-6-methyloxan-2-yl) dihydrogen phosphate6-DEOXY-beta-L-GALACTOSE PHOSPHATE DI(CYCLOHEXYLAMMONIUM SALT)SCHEMBL30240916DTXSID70864691{[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phosphonic acid

Database identifiers

PubChem CID: 475
DTXSID: DTXSID70864691

Properties

Computed structural properties

XLogP: -3.2
Topological polar surface area: 137 Å²
Hydrogen bond donors: 5
Hydrogen bond acceptors: 8
Rotatable bonds: 2
Heavy atoms: 15
Formal charge: 0
Complexity: 264

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