6-methyl-1H-pteridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=N1)C(=O)NC(=O)N2
Isomeric SMILES
CC1=CN=C2C(=N1)C(=O)NC(=O)N2
InChI
InChI=1S/C7H6N4O2/c1-3-2-8-5-4(9-3)6(12)11-7(13)10-5/h2H,1H3,(H2,8,10,11,12,13)
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
- 1,3-bis(chloranyl)-2-ethylsulfanyl-benzene
- 9,9-diazidofluorene
- 3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-amine
- 3,4,5-trimethyl-2H-pyrano[2,3-c]pyrazol-6-one
- butyl 2,6-bis[2,2,2-tris(fluoranyl)ethanoylamino]-5-[2,2,2-tris(fluoranyl)ethanoyloxy]hexanoate
- N-[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]pentanamide
- 4-(aminomethyl)-2,6-ditert-butyl-phenol
- 4-azanyl-7,8-dimethyl-2,3-dihydropyrido[3,4-d]pyridazine-1,5-dione
- propan-2-yl 2-[2,2-bis(trifluoromethyl)aziridin-1-yl]oxypropanoate
- 1-(3-azanyl-2-ethanoyl-pyridin-4-yl)ethanone
