1-oxidanyl-5H-pteridine-6,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC(=O)C(=O)N2)N(C=N1)O
Isomeric SMILES
C1=C2C(=NC(=O)C(=O)N2)N(C=N1)O
InChI
InChI=1S/C6H4N4O3/c11-5-6(12)9-4-3(8-5)1-7-2-10(4)13/h1-2,13H,(H,8,11)
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
- N,N-dimethyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methanamine
- piperazin-1-ylmethanesulfonic acid
- 2,3-dimethyl-6-(2-methylpropyl)-1-oxidanidyl-pyrazin-1-ium
- 2,3-dimethyl-5-(2-methylpropyl)-1-oxidanidyl-pyrazin-1-ium
- 1-(2H-pyran-2-ylmethyl)piperazine
- 3-diazanyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one
- 1-methyl-4-[(1Z,3E)-2-methylpenta-1,3-dienyl]piperazine
- 1,5,6-trimethyl-3-propan-2-yl-pyrazin-2-one
- 2-methoxy-5,6-dimethyl-3-propan-2-yl-pyrazine
- 3-methyl-6-(2-methylbutyl)-1H-pyrazin-2-one
