5-methyl-6,8-dihydropteridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(=O)NC2=NC=NC=C21
Isomeric SMILES
CN1CC(=O)NC2=NC=NC=C21
InChI
InChI=1S/C7H8N4O/c1-11-3-6(12)10-7-5(11)2-8-4-9-7/h2,4H,3H2,1H3,(H,8,9,10,12)
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
- 5-methyl-7-oxidanyl-7,8-dihydropteridin-6-one
- 6-nitro-2,1-benzoxazole-3-carboxylic acid
- 6-chloranyl-7-methoxy-2,1-benzoxazole-3-carboxylic acid
- 3-ethyl-4-oxidanylidene-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- 5-nitro-2-phenyl-pyrimidine-4,6-diamine
- ethyl 5-methyl-7-oxidanylidene-6,8-dihydropteridine-6-carboxylate
- ethyl 5-methyl-6-oxidanylidene-7,8-dihydropteridine-7-carboxylate
- ethyl 5-methyl-7-oxidanyl-6-oxidanylidene-8H-pteridine-7-carboxylate
- N,N-dimethyl-6-nitro-5-phenyl-cyclohex-2-en-1-amine
- 2-[[2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]benzaldehyde
