2-(quinazolin-3-ium-4-ylamino)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=[NH+]C=N2)NC(CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=[NH+]C=N2)NC(CC(=O)O)C(=O)O
InChI
InChI=1S/C12H11N3O4/c16-10(17)5-9(12(18)19)15-11-7-3-1-2-4-8(7)13-6-14-11/h1-4,6,9H,5H2,(H,16,17)(H,18,19)(H,13,14,15)/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
- 2-[[(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-cyano-prop-2-enoyl]amino]benzoic acid
- [2-[4-azanyl-1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate
- 6-methyl-2-[(E)-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-1H-benzimidazole
- (E)-1-(4-tert-butylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
- 2-ethoxy-6-(2,7,9-trimethyl-3,5-dihydropyrazolo[1,5-c]quinazolin-5-yl)phenol
- (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3-nitrophenyl)prop-2-enoate
- (2-azanyl-2-oxidanylidene-ethyl) (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate
- 3-cyclopentyl-1-(4-ethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-cyclohexyl-1-(2-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(5-chloranyl-2-methoxy-phenyl)-3-(1-ethylpiperidin-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
