1-propylpteridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=NC=CN=C2C(=O)NC1=O
Isomeric SMILES
CCCN1C2=NC=CN=C2C(=O)NC1=O
InChI
InChI=1S/C9H10N4O2/c1-2-5-13-7-6(10-3-4-11-7)8(14)12-9(13)15/h3-4H,2,5H2,1H3,(H,12,14,15)
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-(5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl)propanenitrile
- [5-methyl-2-[(Z)-3-oxidanylprop-1-enyl]phenyl] ethanoate
- (2E,3aR,6aS)-2-[ethoxy(oxidanyl)methylidene]-5-methyl-3,3a,6,6a-tetrahydropentalen-1-one
- methyl 4-ethyl-3-(2-hydroxyethyl)benzoate
- 1,2,3-trimethoxy-5-propa-1,2-dienyl-benzene
- (E)-1-diazonio-4-(3-oxidanylidenecycloheptyl)but-1-en-2-olate
- (E)-2-oxidanyl-4-(3-oxidanylidenecycloheptyl)but-1-ene-1-diazonium
- 6-oxidanyl-3,4,5,6-tetrahydro-2H-1-benzoxocine-9-carbaldehyde
- methyl (3R)-3-azanyl-5-pyridin-2-yl-pentanoate
- (3S,4R)-3-methyl-4-[(1R)-1-oxidanyl-2-phenyl-ethyl]oxetan-2-one
