1,3,6,7-tetramethylpteridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N=C1C)N(C(=O)N(C2=O)C)C
Isomeric SMILES
CC1=NC2=C(N=C1C)N(C(=O)N(C2=O)C)C
InChI
InChI=1S/C10H12N4O2/c1-5-6(2)12-8-7(11-5)9(15)14(4)10(16)13(8)3/h1-4H3
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-chloranyl-2,3-dimethyl-quinoxaline
- 2-methyl-3-pentyl-quinoxaline
- 7-chloranyl-1,2,3,4-tetrahydrophenazine
- 1-(phenylmethyl)-1,2,3-triazole-4,5-dicarbohydrazide
- 2-butylsulfanyl-4,6-dimethyl-pyrimidine
- 1,4-bis[(4-tert-butylphenyl)methyl]piperazine
- 1-acetamidobutane-1,1,3-tricarboxylic acid
- methyl 5-(3-methoxy-3-oxidanylidene-propyl)-2-oxidanylidene-1,3-dihydroimidazole-4-carboxylate
- 3-ethoxycarbonyl-5-methoxycarbonyl-4-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrole-2-carboxylic acid
- 9-ethyl-9-methyl-7,11-dioxaspiro[5.5]undecane
