PDB CCD ID: | 1AE |
Number of entries in BioLiP: | 2 |
Chemical formula: | C6 H11 O6 P |
InChI: | InChI=1S/C6H11O6P/c1-2-3-5(7)6(8)4-12-13(9,10)11/h4,8H,2-3H2,1H3,(H2,9,10,11)/b6-4- |
InChIKey: | HEBDCWKDNSCZMW-XQRVVYSFSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | O=P(O\C=C(/O)C(=O)CCC)(O)O | OpenEye OEToolkits 1.5.0 | CCCC(=O)C(=COP(=O)(O)O)O | OpenEye OEToolkits 1.5.0 | CCCC(=O)/C(=C/OP(=O)(O)O)/O | CACTVS 3.341 | CCCC(=O)\C(O)=C\O[P](O)(O)=O | CACTVS 3.341 | CCCC(=O)C(O)=CO[P](O)(O)=O |
|
Name: | (1Z)-2-HYDROXY-3-OXOHEX-1-EN-1-YL DIHYDROGEN PHOSPHATE; 2,3-DIKETOHEXANE 1-PHOSPHATE |
DrugBank: | DB06881 |
ZINC: | ZINC000053683702 |