4-azanyl-6-methyl-3H-pteridin-8-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(NC(=O)N=C2[NH+]=C1)N
Isomeric SMILES
CC1=NC2=C(NC(=O)N=C2[NH+]=C1)N
InChI
InChI=1S/C7H7N5O/c1-3-2-9-6-4(10-3)5(8)11-7(13)12-6/h2H,1H3,(H3,8,9,11,12,13)/p+1
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
- 2-azanyl-6-[[(4-methylphenyl)amino]methyl]-1H-pteridin-4-one
- 4-azanylpteridin-2-olate
- 3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-5-ethyl-4-methyl-4-oxidanyl-1,3-thiazolidine-2-thione
- 4,6-bis(chloranyl)-5-[(2,4-diethoxy-1,5,2,4-dioxadiborepan-3-ylidene)methyl]pyrimidine
- N,7,10,11-tetramethyl-5a,8,9,11-tetrahydro-5H-pyrido[1,2-b][2,7]naphthyridin-10-ium-6-amine
- N-(pyridin-1-ium-1-ylmethyl)butanamide
- N4-methylpyridin-1-ium-3,4-diamine
- (E)-N-pyridin-4-ylbut-2-en-1-imine
- N-pyridin-3-ylprop-2-en-1-imine
- 4-ethanimidoylpyrimidin-5-amine
