5-(carbamoylamino)-2-[[4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoyl]amino]pentanoic acid
Molecular Formula:
C18H20N4O5S2
InChI: InChI=1/C18H20N4O5S2/c1-22-15(24)13(29-18(22)28)9-10-4-6-11(7-5-10)14(23)21-12(16(25)26)3-2-8-20-17(19)27/h4-7,9,12H,2-3,8H2,1H3,(H,21,23)(H,25,26)(H3,19,20,27)/b13-9+/f/h20-21,25H,19H2
InChIKey: InChIKey=HGBYPJBFEZKTFF-UIVAXVEVDU
SMILES: CN1C(=O)C(=CC2=CC=C(C=C2)C(=O)NC(CCCNC(=O)N)C(=O)O)SC1=S
Names:
5-(carbamoylamino)-2-[[4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoyl]amino]pentanoic acid
Registries:
PubChem CID 6388403
PubChem ID 11609674
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