6-(3-chlorophenyl)-8-ethyl-3-methyl-pteridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=CC(=CC=C3)Cl
Isomeric SMILES
CCN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C15H13ClN4O2/c1-3-20-8-11(9-5-4-6-10(16)7-9)17-12-13(20)18-15(22)19(2)14(12)21/h4-8H,3H2,1-2H3
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-[[4-methyl-5-[(1S)-1-phenoxyethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide
- (1R,5S)-2-azanyl-4,4-dimethoxy-6,6-dimethyl-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- (2R)-2-[[5-[(2,6-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)propanamide
- methyl 5-methyl-3-(3-pyrrolidin-1-ium-1-ylpropanoylamino)-1H-indole-2-carboxylate
- (2R)-2-[[5-[(2,4-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)propanamide
- (2R)-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)propanamide
- (2R)-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)propanamide
- (3,4-dimethoxyphenyl)methyl-[2-[(2S,4R)-2-ethyl-4-(4-fluorophenyl)-2-methyl-oxan-4-yl]ethyl]azanium
- N-[(3,4-dimethoxyphenyl)methyl]-2-[(2S,4R)-2-ethyl-4-(4-fluorophenyl)-2-methyl-oxan-4-yl]ethanamine
- (2R)-2-[[5-(2-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)propanamide
