7-ethyl-1,3-dimethyl-8-(pentylamino)purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=NC2=C(N1CC)C(=O)N(C(=O)N2C)C
Isomeric SMILES
CCCCCNC1=NC2=C(N1CC)C(=O)N(C(=O)N2C)C
InChI
InChI=1S/C14H23N5O2/c1-5-7-8-9-15-13-16-11-10(19(13)6-2)12(20)18(4)14(21)17(11)3/h5-9H2,1-4H3,(H,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
- 3-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-5-methyl-6-(3-morpholin-4-ylpropyl)-4,7-bis(oxidanylidene)-1,2-dihydropyrido[3,4-d]pyridazine-1-carboxamide
- 3-(1,3-benzothiazol-2-yl)-N-(4-bromophenyl)-5-methyl-6-(3-morpholin-4-ylpropyl)-4,7-bis(oxidanylidene)-1,2-dihydropyrido[3,4-d]pyridazine-1-carboxamide
- 3-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)-6-[2-(1H-indol-3-yl)ethyl]-5-methyl-4,7-bis(oxidanylidene)-1,2-dihydropyrido[3,4-d]pyridazine-1-carboxamide
- 2-ethoxy-4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]phenol
- 7-ethyl-1,3-dimethyl-8-piperazin-1-yl-purine-2,6-dione
- 3-(1,3-benzothiazol-2-yl)-N-(4-bromophenyl)-5-methyl-6-morpholin-4-yl-4,7-bis(oxidanylidene)-1,2-dihydropyrido[3,4-d]pyridazine-1-carboxamide
- 3-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-5-methyl-6-morpholin-4-yl-4,7-bis(oxidanylidene)-1,2-dihydropyrido[3,4-d]pyridazine-1-carboxamide
- 3-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-5-methyl-6-morpholin-4-yl-4,7-bis(oxidanylidene)-1,2-dihydropyrido[3,4-d]pyridazine-1-carboxamide
- 4-methyl-2-(4-nitrophenyl)-5-(phenylmethyl)-1H-pyrazolo[4,3-c]pyridine-3,6-dione
- 4-methyl-1-[(4-methylphenyl)methyl]-5-phenethyl-2-phenyl-pyrazolo[4,3-c]pyridine-3,6-dione
