PDB CCD ID: | CAK |
Number of entries in BioLiP: | 1 |
Chemical formula: | C7 H15 O8 P |
InChI: | InChI=1S/C7H15O8P/c8-4-1-3(2-15-16(12,13)14)5(9)7(11)6(4)10/h3-11H,1-2H2,(H2,12,13,14)/t3-,4-,5-,6+,7+/m1/s1 |
InChIKey: | FPLZFJHCPYNBEO-OVHBTUCOSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1O)O)O)O)COP(=O)(O)O | CACTVS 3.341 | O[CH]1C[CH](CO[P](O)(O)=O)[CH](O)[CH](O)[CH]1O | ACDLabs 10.04 | O=P(O)(O)OCC1CC(O)C(O)C(O)C1O | OpenEye OEToolkits 1.5.0 | C1C(C(C(C(C1O)O)O)O)COP(=O)(O)O | CACTVS 3.341 | O[C@@H]1C[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H](O)[C@H]1O |
|
Name: | [(1R,2R,3S,4S,5R)-2,3,4,5-TETRAHYDROXYCYCLOHEXYL]METHYL DIHYDROGEN PHOSPHATE; [(1R,2R,3S,4S,5R)-2,3,4,5-TETRAHYDROXYCYCLOHEXYL]METHYL PHOSPHORIC ACID |
ZINC: | ZINC000038955195 |