| PDB CCD ID: | S1H |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C19 H39 N O5 S |
| InChI: | InChI=1S/C19H39NO5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26(23,24)25-17-18(20)19(21)22/h18H,2-17,20H2,1H3,(H,21,22)/t18-/m0/s1 |
| InChIKey: | NKAIXQDVYXAWPS-SFHVURJKSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | CCCCCCCCCCCCCCCC[S](=O)(=O)OC[C@H](N)C(O)=O | | CACTVS 3.341 | CCCCCCCCCCCCCCCC[S](=O)(=O)OC[CH](N)C(O)=O | | OpenEye OEToolkits 1.5.0 | CCCCCCCCCCCCCCCCS(=O)(=O)OCC(C(=O)O)N | | OpenEye OEToolkits 1.5.0 | CCCCCCCCCCCCCCCCS(=O)(=O)OC[C@@H](C(=O)O)N | | ACDLabs 10.04 | O=S(=O)(OCC(N)C(=O)O)CCCCCCCCCCCCCCCC |
|
| Name: | 1-HEXADECANOSULFONYL-O-L-SERINE |
| DrugBank: | DB03692 |
| ZINC: | ZINC000014880865 |
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