3-[2,4-bis(azanyl)pteridin-6-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C2=CN=C3C(=N2)C(=NC(=N3)N)N
Isomeric SMILES
C1=CC(=CC(=C1)O)C2=CN=C3C(=N2)C(=NC(=N3)N)N
InChI
InChI=1S/C12H10N6O/c13-10-9-11(18-12(14)17-10)15-5-8(16-9)6-2-1-3-7(19)4-6/h1-5,19H,(H4,13,14,15,17,18)
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
- azane; N'-[2-(6-azanylhexylamino)ethyl]hexane-1,6-diamine; dodecyl sulfate; hexanoic acid; platinum(2+)
- (2S)-2-[[(2S)-2-[[(2R)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-6-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2R)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-4-methy
- (2Z)-2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-methoxyimino-ethanenitrile; (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid
- 4-[(2,4-dichlorophenyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine
- 4-(naphthalen-2-ylmethyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine
- 3-[2-(1H-indazol-4-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]-N-methyl-benzamide
- 5-[2,4-bis(fluoranyl)phenoxy]-1-(2-methylpropyl)-N-[(3S)-2-oxidanylidenepyrrolidin-3-yl]indazole-6-carboxamide
- 2-(4-chlorophenyl)-N-methyl-2-(4-thieno[3,2-d]pyrimidin-4-ylphenyl)ethanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-fluoranylquinoline-8-sulfonic acid
- 2-(4-chlorophenyl)-N-methyl-2-(4-thieno[3,2-d]pyrimidin-4-ylphenyl)ethanamine
