1,3,9-trimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCN2C1=NC3=C2C(=O)N(C(=O)N3C)C
Isomeric SMILES
CN1CCCN2C1=NC3=C2C(=O)N(C(=O)N3C)C
InChI
InChI=1S/C11H15N5O2/c1-13-5-4-6-16-7-8(12-10(13)16)14(2)11(18)15(3)9(7)17/h4-6H2,1-3H3
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
- 6-azanyl-4-[4-[(3-chlorophenyl)methoxy]phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
- 2-azanyl-4-[5-[(4-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3-[[(2-methylphenyl)amino]methylidene]oxolan-2-one
- 2-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)-4-[5-[(4-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-(2,4-dimethoxyphenyl)-1,2,3-trimethyl-indole-5-carboxamide
- 2,2,3,3-tetrakis(fluoranyl)propyl 4-[bis(prop-2-enyl)amino]-4-oxidanylidene-butanoate
- 4-azanylidene-1,3-diphenyl-5-sulfanylidene-imidazolidin-2-one
- 1-(4-hydroxyphenyl)-3-(4-methoxybut-2-ynoxymethyl)thiourea
