Basic information
- CAS
2071722-98-8- Standard SMILES
O=P(O)(O)OCC1OC(O)C(O)C(O)C1O- InChIKey
NBSCHQHZLSJFNQ-UHFFFAOYSA-N- Molecular formula
- C6H13O9P
- Average molar mass
- 260.14 g/mol
- Monoisotopic mass
- 260.02971899
Overview
6-o-Phosphonohexopyranose is a phospho sugar.
Names & identifiers
- Preferred name
- 6-O-Phosphonohexopyranose
- IUPAC
- (3,4,5,6-tetrahydroxyoxan-2-yl)methyl dihydrogen phosphate
Names & synonyms
6-o-phosphonohexopyranoseDTXSID30861585(3,4,5,6-tetrahydroxyoxan-2-yl)methyl dihydrogen phosphate2071722-98-8(3,4,5,6-tetrahydroxytetrahydropyran-2-yl)methyl dihydrogen phosphateRefChem:105170GlyTouCan:G10510IRDTXCID10207341G10510IRD-hexose 6-phosphateAC1L18PYAC1Q6RZ8
Show more names
SureCN70769SCHEMBL70769[(2R,3R,4S,5S)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxyphosphonic acidCHEBI:182132NSC403338NSC-403338C02965Q32038966
Database identifiers
- CAS
2071722-98-8- PubChem CID
- 208
- DTXSID
DTXSID30861585- ChEBI
CHEBI:182132- Nikkaji
- J2.740.287I
Properties
Computed structural properties
- XLogP
- -4.2
- Topological polar surface area
- 157 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 277
Experimental & physicochemical properties
Collision Cross Section158.1 Ų [M+Na]+
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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