3-(acridin-9-ylamino)-2-oxidanyl-5-sulfonato-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=C(C(=CC(=C4)S(=O)(=O)[O-])C(=O)[O-])O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=C(C(=CC(=C4)S(=O)(=O)[O-])C(=O)[O-])O
InChI
InChI=1S/C20H14N2O6S/c23-19-14(20(24)25)9-11(29(26,27)28)10-17(19)22-18-12-5-1-3-7-15(12)21-16-8-4-2-6-13(16)18/h1-10,23H,(H,21,22)(H,24,25)(H,26,27,28)/p-2
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
- (2R)-2-(4-methylphenyl)sulfanyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]propanamide
- 1,2-bis[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]ethane-1,2-dione
- bis(prop-2-enyl) (1S,2R,3S,4R)-2-(4-dimethylaminophenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate
- (1R,2R,3R)-2-[(3-methoxyphenyl)methylsulfonyl]-3,5,5-trimethyl-cyclohexan-1-ol
- 2-[(4-methyl-1H-pyrazol-5-yl)iminomethyl]-3-oxidanylidene-inden-1-olate
- (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6S)-5-azaniumyl-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylate
- (9S)-9-(4-chlorophenyl)-6,6-dimethyl-2-methylsulfanyl-5,7,8a,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 2-benzamido-4-cyano-pyrido[1,2-a]benzimidazol-1-olate
- (5S)-2-butanoyl-5-phenyl-3-propylimino-cyclohexan-1-one
- (4R)-6-azanyl-4-[3-ethoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
