Basic information
- CAS
1188-64-3- Standard SMILES
O=P(O)(O)OCC(CO)OP(=O)(O)O- InChIKey
IBPDKUYWDGDBQW-UHFFFAOYSA-N- Molecular formula
- C3H10O9P2
- Average molar mass
- 252.05 g/mol
- Monoisotopic mass
- 251.98000589
Names & identifiers
- Preferred name
- 3-Hydroxypropane-1,2-diyl bis(dihydrogenphosphate)
- IUPAC
- (1-hydroxy-3-phosphonooxypropan-2-yl) dihydrogen phosphate
- English name
- 3-hydroxypropane-1,2-diyl bis(dihydrogenphosphate)
- Molecular formula
- C3H10O9P2
- Molecular weight
- 252.053622
Names & synonyms
1188-64-33-Hydroxypropane-1,2-diyl bis(dihydrogenphosphate)3-Hydroxypropane-1,2-diyl bis(dihydrogen phosphate)EINECS 214-710-5(1-hydroxy-3-phosphonooxypropan-2-yl) dihydrogen phosphateGlycero Impurity 262,3-DiphosphoglycerinCHEMBL42332SCHEMBL680243DTXSID90922787IBPDKUYWDGDBQW-UHFFFAOYSA-NGlycerol Phenylbutyrate Impurity 33
Show more names
Glycerin-1,2-diphosphorsaeure1,2,3-Propanetriol 1,2-bis(dihydrogen phosphate)
NS000460863-hydroxypropane-1,2-diyl bis[dihydrogen (phosphate)]
Database identifiers
- CAS
1188-64-3- PubChem CID
- 102018
- DTXSID
DTXSID90922787- ChEMBL
CHEMBL42332- EC Number
- 214-710-5
- Nikkaji
- J203.451D
Properties
Computed structural properties
- XLogP
- -4
- Topological polar surface area
- 154 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 251
Chemistry & industry
Suppliers4 total
湖北扬信医药科技有限公司15347293736 · [email protected]
Alfa Chemistry+1-5166625404 · [email protected]
广州麦克斯药物研究有限公司13405898415 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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