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2-[cyclopentyl-(3-fluoranyl-2-sulfanyl-phenyl)carbonyl-amino]ethanoic acid
2-[cyclopentyl-(3-fluoranyl-2-sulfanyl-phenyl)carbonyl-amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N(CC(=O)O)C(=O)C2=C(C(=CC=C2)F)S
Isomeric SMILES
C1CCC(C1)N(CC(=O)O)C(=O)C2=C(C(=CC=C2)F)S
InChI
InChI=1S/C14H16FNO3S/c15-11-7-3-6-10(13(11)20)14(19)16(8-12(17)18)9-4-1-2-5-9/h3,6-7,9,20H,1-2,4-5,8H2,(H,17,18)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- (E)-N-[2-[[2-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]-4-methylsulfanyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
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- N-[(4-chlorophenyl)methyl]-N-[[5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]ethanamine
- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]-2-methylsulfanyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
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- (2S)-2-[[(2S)-1-[[(2S,3S)-3-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-methyl-amino]-1-[[(2R,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-2-yl]methylamino]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoylamino]-3-(1H-indol-3-yl)propanoic acid
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- 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-9-ium bromide
