Basic information
- CAS
16409-92-0- Standard SMILES
O=C(COP(=O)(O)O)[C@H](O)CO- InChIKey
TZCZUVPSFJZERP-GSVOUGTGSA-N- Molecular formula
- C4H9O7P
- Average molar mass
- 200.08 g/mol
- Monoisotopic mass
- 200.00858962
Overview
D-erythrulose 1-phosphate is the D-enantiomer of 2-dehydroerythrose 1-phosphate. It is functionally related to a D-erythrulose. It is a conjugate acid of a D-erythrulose 1-phosphate(2-). It is an enantiomer of a L-erythrulose 1-phosphate.
Names & identifiers
- Preferred name
- D-Erythrulose 1-phosphate
- IUPAC
- [(3R)-3,4-dihydroxy-2-oxobutyl] dihydrogen phosphate
Names & synonyms
D-erythrulose 1-phosphate2-dehydro-D-erythrose 1-phosphateD-glycero-2-tetrulose 1-phosphateCHEBI:48262RefChem:130520GlyTouCan:G41067CCG41067CC(3R)-3,4-dihydroxy-2-oxobutyl dihydrogen phosphate;D-glycero-tetrulose 1-(dihydrogen phosphate)Erythrulose 1-phosphate(3R)-3,4-dihydroxy-2-oxobutyl dihydrogen phosphate[(3R)-3,4-dihydroxy-2-oxobutyl] dihydrogen phosphateD-glycero-tetrulose 1-(dihydrogen phosphate)
Show more names
3,4-dihydroxy-2-oxobutyl dihydrogen phosphateSCHEMBL8984257DTXSID50936906C21285Q27121115
Database identifiers
- CAS
16409-92-0、2547-10-6- PubChem CID
- 152153
- DTXSID
DTXSID50936906- ChEBI
CHEBI:48262
Properties
Computed structural properties
- XLogP
- -3.1
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 196
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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