benzo[g]pteridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C=NC=NC3=N2
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C=NC=NC3=N2
InChI
InChI=1S/C10H6N4/c1-2-4-8-7(3-1)13-9-5-11-6-12-10(9)14-8/h1-6H
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
- (Z)-3-ethoxy-2-methyl-prop-2-enal
- bis(phenylmethyl) 2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]propanedioate
- [(3S)-3-oxidanylpyrrolidin-1-yl]-[10-[1-(phenylmethyl)piperidin-4-yl]phenoxazin-3-yl]methanone
- (2R)-2-[[[2-[4-(2-dimethylaminoethyloxy)phenyl]-3-phenyl-furo[2,3-b]pyridin-4-yl]amino]methyl]cyclopentan-1-one
- [4-[1-azanyl-3-(phenylmethylsulfanyl)propyl]-3-butyl-piperazin-1-yl]-naphthalen-1-yl-methanone
- 2-[2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-chloranyl-phenyl]-1-[2,2,2-tris(fluoranyl)ethyl]-4,5-dihydroimidazole
- 3-[6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-2-yl]phenol
- N,N-diethyl-10-(1-phenethylpiperidin-4-yl)phenoxazine-3-carboxamide
- 1-[4-[4-(diethylamino)piperidin-1-yl]phenyl]-N-(2,6-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- tert-butyl 4-[2-[(1R)-1-[[(R)-tert-butylsulfinyl]amino]-3-methyl-butyl]-4-fluoranyl-phenyl]piperazine-1-carboxylate
