1,3-dipropyl-8,9-dihydro-6H-purino[7,8-a]pyrazine-2,4,7-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=C(C(=O)N(C1=O)CCC)N3CC(=O)NCC3=N2
Isomeric SMILES
CCCN1C2=C(C(=O)N(C1=O)CCC)N3CC(=O)NCC3=N2
InChI
InChI=1S/C14H19N5O3/c1-3-5-17-12-11(13(21)18(6-4-2)14(17)22)19-8-10(20)15-7-9(19)16-12/h3-8H2,1-2H3,(H,15,20)
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
- (3Z)-3-[1-(4-methylphenyl)-2H-1,2,3,4-tetrazol-5-ylidene]-1,2-dihydroquinolin-4-one
- 4-methyl-3-(2-pyridin-2-yl-1H-benzimidazol-4-yl)-4,5-dihydro-1H-pyridazin-6-one
- 1-(2-azido-5-methyl-phenyl)-N-[(2-azido-5-methyl-phenyl)methyl]methanimine
- 2-phenoxy-5-(phenylcarbonyl)thiophene-3-carbonitrile
- N5-[(1R)-1-(2-aminophenyl)ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide
- 2-pyridin-2-yl-N-pyridin-4-yl-thieno[3,2-d]pyrimidin-4-amine
- tert-butyl (4S,5R)-4-methanoyl-2,2-dimethyl-5-phenyl-1,3-oxazolidine-3-carboxylate
- [3-(3-methylbut-2-enoxy)indol-1-yl]-phenyl-methanone
- (3S)-6-methoxy-3-methyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine
- N-(oxolan-2-ylmethyl)-2-phenyl-quinazolin-4-amine
