2-[[2-[2-[2-(5-methyl-2-oxo-indol-3-yl)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetyl]amino]acetic acid
Molecular Formula:
C16H15N5O5S
InChI: InChI=1/C16H15N5O5S/c1-7-2-3-9-8(4-7)13(15(26)18-9)20-21-16-19-14(25)10(27-16)5-11(22)17-6-12(23)24/h2-4,10H,5-6H2,1H3,(H,17,22)(H,23,24)(H,18,20,26)(H,19,21,25)/f/h17,20-21,23H
InChIKey: InChIKey=KMIJKWIZCKVADS-OQUNTVRGCL
SMILES: CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=O)C(S3)CC(=O)NCC(=O)O
Names:
2-[[2-[2-[2-(5-methyl-2-oxo-indol-3-yl)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetyl]amino]acetic acid
Registries:
PubChem CID 6121582
PubChem ID 6597457
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