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(2R)-3-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-2-oxidanyl-propanoic acid
(2R)-3-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-2-oxidanyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(C(=O)O)O
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)OC)C(=C1)SC[C@@H](C(=O)O)O
InChI
InChI=1S/C14H15NO4S/c1-8-5-13(20-7-12(16)14(17)18)10-6-9(19-2)3-4-11(10)15-8/h3-6,12,16H,7H2,1-2H3,(H,17,18)/t12-/m0/s1
Other Product
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- (5R)-5-(3-chlorophenyl)-1-[3-(dimethylamino)propyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
- [(2S)-1-[3-(dimethylazaniumyl)propyl]-4,5-bis(oxidanylidene)-2-pyridin-2-yl-pyrrolidin-3-ylidene]-(1,3,5-trimethylpyrazol-4-yl)methanolate
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- N'-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-(3-methoxypropyl)ethanediamide
- 2-[[2-[3-(azepan-1-ylsulfonyl)-4-methoxy-phenyl]-4-cyano-1,3-oxazol-5-yl]amino]ethyl-dimethyl-azanium
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- ethyl 4-[2-[(4R)-5-oxidanylidene-2-(4-phenylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]ethanoylamino]benzoate
