4-methylsulfanyl-2-(quinazolin-3-ium-4-ylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CSCCC(C(=O)O)NC1=[NH+]C=NC2=CC=CC=C21
Isomeric SMILES
CSCCC(C(=O)O)NC1=[NH+]C=NC2=CC=CC=C21
InChI
InChI=1S/C13H15N3O2S/c1-19-7-6-11(13(17)18)16-12-9-4-2-3-5-10(9)14-8-15-12/h2-5,8,11H,6-7H2,1H3,(H,17,18)(H,14,15,16)/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(2-bromophenyl)-3-[1-(phenylmethyl)piperidin-2-yl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3-chloranyl-2-methyl-phenyl)-3-[(2-fluorophenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-ethyl-1-(2-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-[3-(1-benzofuran-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
- 3-(2-ethoxyethyl)-1-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[4-chloranyl-3-(trifluoromethyl)phenyl]-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine
- (2Z)-N-(3-chlorophenyl)-2-[5-[(2-chlorophenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide
- (5Z)-5-[[2-(butan-2-ylamino)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- 6-hexyl-7-oxidanyl-4-(trifluoromethyl)chromen-2-one
- (5Z)-5-[[3-chloranyl-4-[2-(3,5-dimethylphenoxy)ethoxy]-5-ethoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
