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(2S)-2-azaniumyl-3-(8-methoxy-2-methyl-quinolin-4-yl)sulfanyl-propanoate
(2S)-2-azaniumyl-3-(8-methoxy-2-methyl-quinolin-4-yl)sulfanyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2OC)C(=C1)SCC(C(=O)[O-])[NH3+]
Isomeric SMILES
CC1=NC2=C(C=CC=C2OC)C(=C1)SC[C@H](C(=O)[O-])[NH3+]
InChI
InChI=1S/C14H16N2O3S/c1-8-6-12(20-7-10(15)14(17)18)9-4-3-5-11(19-2)13(9)16-8/h3-6,10H,7,15H2,1-2H3,(H,17,18)/t10-/m1/s1
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (2S)-2-azanyl-3-(8-methoxy-2-methyl-quinolin-4-yl)sulfanyl-propanoic acid
- 1-butyl-3-(pyridin-4-ylmethylamino)-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
- 4-[[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]methyl]cyclohexane-1-carboxylate
- methyl 2-[4-methyl-2-oxidanylidene-9-(pyridin-2-ylmethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-3-yl]ethanoate
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- (2S)-2-acetamido-3-[6-(dimethylamino)-2-methyl-quinolin-4-yl]sulfanyl-propanoic acid
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- 1-[2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl]-4-phenyl-piperazine
- (2S)-2-acetamido-3-(8-methoxy-2-methyl-quinolin-4-yl)sulfanyl-propanoate
- (2S)-2-acetamido-3-(8-methoxy-2-methyl-quinolin-4-yl)sulfanyl-propanoic acid
