Basic information
- Standard SMILES
N[C@H]1C(O)O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1O- InChIKey
XHMJOUIAFHJHBW-IVMDWMLBSA-N- Molecular formula
- C6H14NO8P
- Average molar mass
- 259.15 g/mol
- Monoisotopic mass
- 259.04570304
Overview
2-amino-2-deoxy-D-glucopyranose 6-phosphate is the pyranose form of D-glucosamine 6-phosphate. It is a conjugate acid of a 2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-).
Names & identifiers
- Preferred name
- D-glucosamine 6-phosphate
- IUPAC
- [(2R,3S,4R,5R)-5-amino-3,4,6-trihydroxyoxan-2-yl]methyl dihydrogen phosphate
Names & synonyms
D-glucosamine phosphateDTXSID501343614[(2R,3S,4R,5R)-5-amino-3,4,6-trihydroxyoxan-2-yl]methyl dihydrogen phosphate((2R,3S,4R,5R)-5-amino-3,4,6-trihydroxyoxan-2-yl)methyl dihydrogen phosphateRefChem:937714GlyTouCan:G86373MGCHEBI:12962DTXCID101772425G86373MG3616-42-0D-glucosamine 6-phosphateD-Glucose, 2-amino-2-deoxy-, 6-(dihydrogen phosphate)
Show more names
Y5ANY8MJ8JGlcN-6-Phosphate2-amino-2-deoxy-D-glucopyranose 6-phosphate6815-93-6CHEMBL3426569SCHEMBL13321929CHEBI:47987XHMJOUIAFHJHBW-IVMDWMLBSA-N
Database identifiers
- PubChem CID
- 440997
- DTXSID
DTXSID501343614- ChEMBL
CHEMBL3426569- ChEBI
CHEBI:47987- Nikkaji
- J817.413J
Properties
Computed structural properties
- XLogP
- -6.8
- 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
Experimental & physicochemical properties
Collision Cross Section
156.6 Ų [M+Na]+ [CCS Type: DT; Method: single field calibrated with Agilent tune mix (Agilent)]
160.3 Ų [M+Na]+
Related reactions
2 records
Compound notes
Loading…