4-azanyl-3,8-dihydropteridine-2,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(NC(=O)N=C2NC1=O)N
Isomeric SMILES
C1=NC2=C(NC(=O)N=C2NC1=O)N
InChI
InChI=1S/C6H5N5O2/c7-4-3-5(11-6(13)10-4)9-2(12)1-8-3/h1H,(H4,7,9,10,11,12,13)
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
- 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)ethanenitrile
- 6,7-dimethyl-5,6,7,8-tetrahydropteridin-2-amine
- N-butyl-3,6-dimethyl-pyrazin-2-amine
- 6,7-dimethyl-1,2,3,4-tetrahydropyrido[3,4-b]pyrazin-5-one
- 2-azanyl-6-methyl-5,6-dihydro-1H-pteridin-4-one
- 3-azanyl-6-cyclopropyl-pyrazine-2-carboxylic acid
- (2S)-2-[2-(furan-3-yl)ethyl]piperazine
- (1R,5R)-5-methyl-3-methylidene-7,9-diazabicyclo[3.2.2]nonane-6,8-dione
- 2-methyl-3,6,9,9a-tetrahydropyrido[1,2-a]pyrazine-1,4-dione
- 1-methoxy-3-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-4-one
