PDB CCD ID: | INK |
Number of entries in BioLiP: | 1 |
Chemical formula: | C11 H16 Cl O3 P |
InChI: | InChI=1S/C11H16ClO3P/c1-3-10(15-16(2,12)13)9-14-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3/t10-,16-/m1/s1 |
InChIKey: | YEIXDWIEYXZUBR-QLJPJBMISA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CCC(COc1ccccc1)OP(=O)(C)Cl | CACTVS 3.341 | CC[CH](COc1ccccc1)O[P](C)(Cl)=O | CACTVS 3.341 | CC[C@H](COc1ccccc1)O[P@](C)(Cl)=O | OpenEye OEToolkits 1.5.0 | CC[C@H](COc1ccccc1)O[P@](=O)(C)Cl | ACDLabs 10.04 | ClP(=O)(OC(COc1ccccc1)CC)C |
|
Name: | (RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE |
DrugBank: | DB07990 |