2-(diethylaminomethyl)-3,7-dihydropurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=NC(=O)C2=C(N1)N=CN2
Isomeric SMILES
CCN(CC)CC1=NC(=O)C2=C(N1)N=CN2
InChI
InChI=1S/C10H15N5O/c1-3-15(4-2)5-7-13-9-8(10(16)14-7)11-6-12-9/h6H,3-5H2,1-2H3,(H2,11,12,13,14,16)
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
- 2-[[1-[3,5-bis(fluoranyl)phenyl]carbonyl-2-(4-fluorophenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepin-7-yl]carbonylamino]-4-methyl-pentanoic acid
- N-(2-chloranyl-5-nitro-phenyl)-2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- 4-[(4-tert-butylphenyl)carbonylamino]-2-chloranyl-benzamide
- ethyl 2-[2-(3-cyclopentylpropanoyloxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 7-(4-bromophenyl)-5-methyl-2-naphthalen-1-yl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-(3-benzamido-4-chloranyl-phenyl)-3-methoxy-benzamide
- 1-phenothiazin-10-yl-3-(4-phenylmethoxyphenoxy)propan-2-ol
- 4-(2-chlorophenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- 2-[3-[2,4-bis(fluoranyl)phenyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(5-bromanyl-1,3-thiazol-2-yl)ethanamide
- 7-methyl-N-naphthalen-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
