4-azanyl-3H-pteridine-1,8-diium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=[NH+]C2=[NH+]C(=O)NC(=C2N=C1)N
Isomeric SMILES
C1=[NH+]C2=[NH+]C(=O)NC(=C2N=C1)N
InChI
InChI=1S/C6H5N5O/c7-4-3-5(9-2-1-8-3)11-6(12)10-4/h1-2H,(H3,7,9,10,11,12)/p+2
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
- 4-azanyl-3H-pteridin-2-one
- 4-azanyl-3H-pteridin-8-ium-2-one
- 6-methyl-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione
- 1,1-dimethyl-3-(methylideneamino)-3-prop-1-en-2-yl-urea
- 3-ethyl-5-methyl-imidazolidine-2,4-dione
- 1-propan-2-ylimidazolidin-2-one
- 1-propylimidazolidin-2-one
- 5-(prop-1-en-2-yldisulfanyl)-1H-pyrimidine-2,4-dione
- N-[[2,5-dimethyl-4-(2-oxidanylpropan-2-yl)phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
- dimethyl-(2-oxidanylidene-1H-pteridin-8-ium-4-ylidene)azanium
