PDB CCD ID: | MCO |
Number of entries in BioLiP: | 14 |
Chemical formula: | C9 H15 N O3 S |
InChI: | InChI=1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6-,7-/m1/s1 |
InChIKey: | FAKRSMQSSFJEIM-RNFRBKRXSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | O=C(O)C1N(C(=O)C(C)CS)CCC1 | CACTVS 3.385 | C[CH](CS)C(=O)N1CCC[CH]1C(O)=O | CACTVS 3.385 | C[C@H](CS)C(=O)N1CCC[C@@H]1C(O)=O | OpenEye OEToolkits 1.7.5 | CC(CS)C(=O)N1CCCC1C(=O)O | OpenEye OEToolkits 1.7.5 | C[C@H](CS)C(=O)N1CCC[C@@H]1C(=O)O |
|
Name: | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)-PYRROLIDINE-2-CARBOXYLIC ACID |
ChEMBL: | CHEMBL434965 |
ZINC: | ZINC000000020226 |