6,7-diethyl-1H-pteridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(NC(=O)NC2=O)N=C1CC
Isomeric SMILES
CCC1=NC2=C(NC(=O)NC2=O)N=C1CC
InChI
InChI=1S/C10H12N4O2/c1-3-5-6(4-2)12-8-7(11-5)9(15)14-10(16)13-8/h3-4H2,1-2H3,(H2,12,13,14,15,16)
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
- 4-(4-aminophenyl)sulfonyl-3-nitro-benzenesulfonamide
- 1,1-bis(chloranyl)propane; 1,2-bis(chloranyl)propane; 1,3-bis(chloranyl)propane
- methyl (Z)-3-dimethoxyphosphoryloxy-2-methyl-prop-2-enoate
- 5-bromanyl-2-phenyl-1H-pyrimidin-6-one
- 1,1-bis(chloranyl)prop-1-ene; (Z)-1,2-bis(chloranyl)prop-1-ene; 2,3-bis(chloranyl)prop-1-ene; 3,3-bis(chloranyl)prop-1-ene
- 2-ethylsulfanylcarbothioyloxybutanedioic acid
- N-(phenylcarbamoyl)pyridine-3-carboxamide
- [2-ethoxy-3,5-dinitrooxy-6-(nitrooxymethyl)oxan-4-yl] nitrate
- 2,5-dimethyl-1-phenyl-pyrazole-3-thione
- 2,4-dinitro-3-phenyl-phenol
