4-(4-azanyl-5,8-dihydropteridin-6-yl)cyclohexa-3,5-diene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C(=O)C=C1C2=CNC3=C(N2)C(=NC=N3)N
Isomeric SMILES
C1=CC(=O)C(=O)C=C1C2=CNC3=C(N2)C(=NC=N3)N
InChI
InChI=1S/C12H9N5O2/c13-11-10-12(16-5-15-11)14-4-7(17-10)6-1-2-8(18)9(19)3-6/h1-5,17H,(H3,13,14,15,16)
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
- N'-(3-cyano-5-phenyl-pyrazin-2-yl)-N,N-dimethyl-methanimidamide
- 3-[8-azanyl-2-(3-hydroxyphenyl)pyrido[3,4-b]pyrazin-3-yl]phenol hydrochloride
- 3-[2-azanyl-7-(3-hydroxyphenyl)-4-(3-morpholin-4-ylpropylamino)pteridin-6-yl]phenol; 2,2,2-tris(fluoranyl)ethanoic acid
- 6,7-bis[3-(2-diethylaminoethyloxy)phenyl]pteridine-2,4-diamine; 2,2,2-tris(fluoranyl)ethanoic acid
- (2R)-N-[(2S)-5-[bis(thiophen-2-ylmethyl)amino]-1-[[(2R,3S)-1-[[(3S,6Z,9S,12R,15R,18R,19R)-15-[(2S)-butan-2-yl]-6-ethylidene-19-methyl-2,5,8,11,14,17-hexakis(oxidanylidene)-9-(phenylmethyl)-3,12-di(propan-2-yl)-1-oxa-4,7,10,13,16-pentazacyclononadec-18-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-1-[(2R)-3-methyl-2-[[(2S)-3-methyl-2-[[(2S,3R)-2-[[(2R)-3-methyl-2-(5-methylhexanoylamino)butanoyl]amino]-3-oxidanyl-butanoyl]amino]butanoyl]amino]butanoyl]pyrrolidine-2-carboxa
- 4-(3-nitro-4-oxidanyl-phenoxy)pyridine-2-carboxamide
- 4-chloranyl-3-(2-methoxyethoxy)aniline
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-6-pyridin-4-yloxy-1H-benzimidazol-2-amine
- N-[3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-(trifluoromethyl)phenyl]-6-quinolin-4-yloxy-1H-benzimidazol-2-amine
- N-[4-chloranyl-3-[(4-methylpiperazin-1-yl)methyl]phenyl]-6-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)-1H-benzimidazol-2-amine
