alpha-D-Galactosamine 1-phosphate
Basic information
- Standard SMILES
N[C@H]1[C@@H](OP(=O)(O)O)O[C@H](CO)[C@H](O)[C@@H]1O- InChIKey
YMJBYRVFGYXULK-VFUOTHLCSA-N- Molecular formula
- C6H14NO8P
- Average molar mass
- 259.15 g/mol
- Monoisotopic mass
- 259.0457034
Overview
Alpha-D-galactosamine 1-phosphate is a D-galactosamine 1-phosphate in which the anomeric centre has alpha configuration. It is a tautomer of an alpha-D-galactosamine 1-phosphate zwitterion.
Names & identifiers
- Preferred name
- alpha-D-Galactosamine 1-phosphate
- IUPAC
- [(2R,3R,4R,5R,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate
Names & synonyms
alpha-D-Galactosamine 1-phosphate.alpha.-D-Galactosamine 1-phosphate(2R,3R,4R,5R,6R)-3-Amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dihydrogen phosphatealpha-Galactosamine-1-phosphateCHEMBL302475SCHEMBL4063421CHEBI:142411YMJBYRVFGYXULK-VFUOTHLCSA-NDTXSID7013695391-(alpha-D-galactosamine) phosphateC220292-amino-2-deoxy-alpha-d-galactopyranosyl phosphate
Show more names
2-amino-2-deoxy-1-O-phosphono-alpha-D-galactopyranose2-amino-2-deoxy-alpha-D-galactopyranosyl 1-phosphate.alpha.-D-Galactopyranose, 2-amino-2-deoxy-, 1-(dihydrogen phosphate)[(2R,3R,4R,5R,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] dihydrogen phosphate
Database identifiers
- PubChem CID
- 493587
- DTXSID
DTXSID701369539- ChEMBL
CHEMBL302475- ChEBI
CHEBI:142411- Nikkaji
- J89.070G
Properties
Computed structural properties
- XLogP
- -6.2
- Topological polar surface area
- 163 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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