4-methyl-8H-pteridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC=N1)NC(=O)C=N2
Isomeric SMILES
CC1=C2C(=NC=N1)NC(=O)C=N2
InChI
InChI=1S/C7H6N4O/c1-4-6-7(10-3-9-4)11-5(12)2-8-6/h2-3H,1H3,(H,9,10,11,12)
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
- (11Z)-5-oxidanidylbenzo[c][1,2]benzodiazocin-5-ium
- (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-sulfanylidene-1,3-oxazolidin-4-one
- 5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-thiadiazol-2-amine
- 2,4,4-triphenyl-1H-imidazole-5-thione
- (E)-3-(3-chlorophenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one
- (E)-3-(3-methoxyphenyl)prop-2-enal
- 2-[2,5-bis(chloranyl)phenoxy]-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)ethanamide
- 3-(4-ethanoylphenyl)-1,1-dimethyl-thiourea
- 3-oxidanyl-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzoic acid
- methyl 4-(dimethylcarbamothioylamino)benzoate
