PDB CCD ID: | O2V |
Number of entries in BioLiP: | 0 |
Chemical formula: | C8 H16 O2 S |
InChI: | InChI=1S/C8H16O2S/c1-5(2)4-7(6(3)11)8(9)10/h5-7,11H,4H2,1-3H3,(H,9,10)/t6-,7-/m1/s1 |
InChIKey: | SKKLDDQIMOJPLA-RNFRBKRXSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | C[C@H]([C@@H](CC(C)C)C(=O)O)S | ACDLabs 12.01 | O=C(O)C(CC(C)C)C(S)C | CACTVS 3.385 | CC(C)C[CH]([CH](C)S)C(O)=O | OpenEye OEToolkits 1.7.6 | CC(C)CC(C(C)S)C(=O)O | CACTVS 3.385 | CC(C)C[C@H]([C@@H](C)S)C(O)=O |
|
Name: | (2S)-4-methyl-2-[(1R)-1-sulfanylethyl]pentanoic acid |
ZINC: | ZINC000263621045 |