2-[[2-[[5-[(2-fluorophenoxy)methyl]-4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
Molecular Formula:
C26H28FN5O5S
InChI: InChI=1/C26H28FN5O5S/c1-16(13-36-2)32-23(14-37-22-10-6-4-8-19(22)27)30-31-26(32)38-15-24(33)29-21(25(34)35)11-17-12-28-20-9-5-3-7-18(17)20/h3-10,12,16,21,28H,11,13-15H2,1-2H3,(H,29,33)(H,34,35)/f/h29,34H
InChIKey: InChIKey=GHWRHWABXYJMCO-KOXCZZJCCJ
SMILES: CC(COC)N1C(=NN=C1SCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O)COC4=CC=CC=C4F
Names:
2-[[2-[[5-[(2-fluorophenoxy)methyl]-4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
Registries:
PubChem CID 4851730
PubChem ID 9807026
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