4-azanyl-7-methyl-5H-pteridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C(=NC=N2)N)NC1=O
Isomeric SMILES
CC1=NC2=C(C(=NC=N2)N)NC1=O
InChI
InChI=1S/C7H7N5O/c1-3-7(13)12-4-5(8)9-2-10-6(4)11-3/h2H,1H3,(H,12,13)(H2,8,9,10,11)
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
- 6,7-dimethyl-7,8-dihydropteridin-2-amine
- 1-methyl-4H-pyrido[2,3-b]pyrazine-2,3-dione
- 5-azanyl-3-methyl-3,4-dihydro-1H-quinoxalin-2-one
- 5-methyl-2-oxidanylidene-3-propyl-pyrazine-1-carbonitrile
- 6-azanyl-3-methyl-3,4-dihydro-1H-quinoxalin-2-one
- 7-azanyl-3-methyl-3,4-dihydro-1H-quinoxalin-2-one
- 2-(methylamino)-8H-pteridin-7-one
- 7-methyl-5-oxidanidyl-pteridin-5-ium-4-amine
- 2-[(3R)-3-methylpiperazin-1-yl]pyrimidine
- 1-(3,5-dimethylpyrazin-2-yl)butan-1-one
