7-[(R)-(pyridin-1-ium-2-ylamino)-pyridin-4-yl-methyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C(=C1)NC(C2=CC=NC=C2)C3=C(C4=C(C=CC=N4)C=C3)O
Isomeric SMILES
C1=CC=[NH+]C(=C1)N[C@H](C2=CC=NC=C2)C3=C(C4=C(C=CC=N4)C=C3)O
InChI
InChI=1S/C20H16N4O/c25-20-16(7-6-14-4-3-11-23-19(14)20)18(15-8-12-21-13-9-15)24-17-5-1-2-10-22-17/h1-13,18,25H,(H,22,24)/p+1/t18-/m1/s1
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
- (2S)-2-(3,4-dimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- (2S)-2-(4-ethoxy-3-methoxy-phenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- ethyl 8-methyl-4-(2-morpholin-4-ium-4-ylethylamino)quinolin-1-ium-3-carboxylate
- 4-ethyl-3-[(S)-oxidanyl(phenyl)methyl]-1H-1,2,4-triazole-5-thione
- (6R)-9,9-dimethyl-6-propan-2-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- (2R)-2-[(4-nitrophenyl)carbonylamino]propanoate
- (3S)-1-(2-methoxyphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)pyrrolidine-2,5-dione
- 7-[(S)-(4-fluorophenyl)-morpholin-4-ium-4-yl-methyl]quinolin-8-ol
- N-[(S)-(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-1-ium-2-amine
- 7-[(R)-(4-methylphenyl)-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol
