1,3,6-trimethylpteridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=N1)C(=O)N(C(=O)N2C)C
Isomeric SMILES
CC1=CN=C2C(=N1)C(=O)N(C(=O)N2C)C
InChI
InChI=1S/C9H10N4O2/c1-5-4-10-7-6(11-5)8(14)13(3)9(15)12(7)2/h4H,1-3H3
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
- 3-(4-aminophenyl)-1H-quinazoline-2,4-dione
- 8-(ethylamino)-3-methyl-7-(3-methylbutyl)purine-2,6-dione
- (3-methanoylphenyl) 3-chloranyl-1-benzothiophene-2-carboxylate
- 3-methyl-8-methylsulfanyl-7-(phenylmethyl)purine-2,6-dione
- methyl 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate
- 5-(3-bromophenyl)-1H-pyrimidine-2,4-dione
- 5-(3-chlorophenyl)-2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidine
- 3-[2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidin-5-yl]aniline
- 8-ethylsulfanyl-3-methyl-7-(phenylmethyl)purine-2,6-dione
- 6H-benzo[c][1,5]benzothiazepine-11-carbaldehyde
