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Ligand ID | HJ3 |
InChI | InChI=1S/C15H25N3O6S/c1-15(2)11(14(23)24)18-12(25-15)9(7-19)17-10(20)6-4-3-5-8(16)13(21)22/h7-9,11-12,18H,3-6,16H2,1-2H3,(H,17,20)(H,21,22)(H,23,24)/t8-,9+,11-,12+/m0/s1 |
InChIKey | AEEFBHZTXIEBJN-BSJXLVFVSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CC1(C)S[C@@H](N[C@H]1C(O)=O)[C@H](NC(=O)CCCC[C@H](N)C(O)=O)C=O | OpenEye OEToolkits 1.5.0 | CC1(C(NC(S1)C(C=O)NC(=O)CCCCC(C(=O)O)N)C(=O)O)C | CACTVS 3.341 | CC1(C)S[CH](N[CH]1C(O)=O)[CH](NC(=O)CCCC[CH](N)C(O)=O)C=O | ACDLabs 10.04 | O=C(NC(C=O)C1SC(C(N1)C(=O)O)(C)C)CCCCC(C(=O)O)N | OpenEye OEToolkits 1.5.0 | CC1([C@@H](N[C@H](S1)[C@@H](C=O)NC(=O)CCCC[C@@H](C(=O)O)N)C(=O)O)C |
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Formula | C15 H25 N3 O6 S |
Name | (2R,4S)-2-[(1R)-1-{[(6S)-6-amino-6-carboxyhexanoyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000058650060
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PDB chain | 3beb Chain A Residue 1000
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