4-azanyl-5,8-dihydropteridine-6,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)NC(=O)C(=O)N2
Isomeric SMILES
C1=NC2=C(C(=N1)N)NC(=O)C(=O)N2
InChI
InChI=1S/C6H5N5O2/c7-3-2-4(9-1-8-3)11-6(13)5(12)10-2/h1H,(H,10,12)(H3,7,8,9,11,13)
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
- 3-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propanenitrile
- 3-piperazin-1-ylpyrazin-2-amine
- 1-oxidanylidene-3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrazine-9a-carbonitrile
- 2,3-bis(azanyl)pyrrolo[3,4-b]pyrazine-5,7-dione
- 2-azanyl-7-methyl-1,4-dihydropteridin-4-ol
- 2-azanyl-6-methyl-1,4-dihydropteridin-4-ol
- 5-(ethylamino)-1,3-dihydroimidazo[4,5-b]pyrazin-2-one
- 4-azanyl-7-methyl-7,8-dihydro-5H-pteridin-6-one
- 4-azanyl-3,8-dihydropteridine-2,7-dione
- 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)ethanenitrile
