4,6,7-triphenylpteridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C(=NC=N2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C(=NC=N2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C24H16N4/c1-4-10-17(11-5-1)20-23-24(26-16-25-20)28-22(19-14-8-3-9-15-19)21(27-23)18-12-6-2-7-13-18/h1-16H
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
- ethyl 4-diazanylbenzoate hydrochloride
- 3a,7a-dihydro-1H-imidazo[4,5-b]pyridine
- ethyl 4-diazanyl-2-oxidanyl-benzoate
- [2,5-dimethoxy-4-(sulfanylmethyl)phenyl]methanethiol
- 1,2,5-trimethyl-3-(phenylmethyl)benzene
- 1,3-dimethyl-3,4-dihydropyrido[1,2-a]benzimidazole
- 2-(4-chlorophenyl)sulfanyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 1,3-dimethylpyrido[1,2-a]benzimidazole
- 1-(disulfanyl)-4-methoxy-benzene
- ethyl 3-thiocyanato-1H-indole-2-carboxylate
