| PDB CCD ID: | 6A4 |
| Number of entries in BioLiP: | 7 |
| Chemical formula: | C17 H32 O4 P S2 |
| InChI: | InChI=1S/C17H33O4PS2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(18)19-14-16-15-20-22(23,24)21-16/h16H,2-15H2,1H3,(H,23,24)/p-1/t16-/m0/s1 |
| InChIKey: | PXJKEDDZAWQNJX-INIZCTEOSA-M |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CCCCCCCCCCCCCC(=O)OC[C@H]1CO[P]([S-])(=S)O1 | | OpenEye OEToolkits 2.0.4 | CCCCCCCCCCCCCC(=O)OCC1COP(=S)(O1)[S-] | | CACTVS 3.385 | CCCCCCCCCCCCCC(=O)OC[CH]1CO[P]([S-])(=S)O1 | | ACDLabs 12.01 | S=P1(OCC(O1)COC(CCCCCCCCCCCCC)=O)[S-] | | OpenEye OEToolkits 2.0.4 | CCCCCCCCCCCCCC(=O)OC[C@H]1COP(=S)(O1)[S-] |
|
| Name: | (4S)-2-sulfanylidene-4-[(tetradecanoyloxy)methyl]-1,3,2lambda~5~-dioxaphospholane-2-thiolate |
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