1-pentylpteridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C2=NC=CN=C2C(=O)NC1=O
Isomeric SMILES
CCCCCN1C2=NC=CN=C2C(=O)NC1=O
InChI
InChI=1S/C11H14N4O2/c1-2-3-4-7-15-9-8(12-5-6-13-9)10(16)14-11(15)17/h5-6H,2-4,7H2,1H3,(H,14,16,17)
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-azanyl-3-(3-nitro-2-oxidanyl-phenyl)propanoic acid
- 6-azanyl-5-nitroso-1-(oxolan-2-yl)pyrimidine-2,4-dione
- 3-propylsulfonylbenzene-1,2-dicarbonitrile
- N,N-bis(2-fluoranylethyl)-4-isocyanato-aniline
- methyl (1S,2S,4R)-4-oxidanyl-2-phenyl-cyclohexane-1-carboxylate
- 1-diethoxyphosphoryl-1-fluoranyl-pentane
- methyl 2-methyl-3-oxidanylidene-3-(4-propan-2-ylphenyl)propanoate
- methyl (1aS,3R,3aR,6aR,6bR)-3-methyl-4-oxidanylidene-1a,2,3a,6,6a,6b-hexahydrooxireno[2,3-e][2]benzofuran-3-carboxylate
- (3aR,6aR,7aR)-2-ethoxy-4-methyl-7a-oxidanyl-3a,6,6a,7-tetrahydro-3H-cyclopenta[a]pentalen-5-one
- [(3aR,5S)-1-ethanoyl-2-oxidanylidene-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-b]pyrazol-5-yl] ethanoate
