2-[2-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-1,3-thiazol-4-yl]acetic acid
Molecular Formula:
C10H11N5O3S2
InChI: InChI=1/C10H11N5O3S2/c1-15-5-11-14-10(15)20-4-7(16)13-9-12-6(3-19-9)2-8(17)18/h3,5H,2,4H2,1H3,(H,17,18)(H,12,13,16)/f/h13,17H
InChIKey: InChIKey=MIOVWGDQZMJXBD-DXIHCBRPCQ
SMILES: CN1C=NN=C1SCC(=O)NC2=NC(=CS2)CC(=O)O
Names:
2-[2-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-1,3-thiazol-4-yl]acetic acid
Registries:
PubChem CID 2802551
PubChem ID 3259611
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