7-methoxy-7,8-dihydro-5H-pteridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1C(=O)NC2=CN=CN=C2N1
Isomeric SMILES
COC1C(=O)NC2=CN=CN=C2N1
InChI
InChI=1S/C7H8N4O2/c1-13-7-6(12)10-4-2-8-3-9-5(4)11-7/h2-3,7H,1H3,(H,10,12)(H,8,9,11)
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
- 2,6-dimethyl-5,6,7,8-tetrahydro-1H-pteridin-4-one
- 2-(ethoxymethyl)-3,5,6-trimethyl-pyrazine
- 3-(4-methylpiperazin-1-yl)-1H-pyrazol-5-amine
- (2R,3R)-2,3-bis(chloranyl)-1,4-diazabicyclo[2.2.2]octane
- 6-methoxy-5-methyl-3-propan-2-yl-pyrazin-2-amine
- 3-(4-methanoyl-3-methyl-piperazin-1-yl)propanenitrile
- 2-azanyl-6-methyl-1,2,3,4-tetrahydropteridin-4-ol
- 2-azanyl-6-oxidanyl-6,7-dihydro-1H-pteridin-4-one
- 2-azanyl-7-oxidanyl-7,8-dihydro-1H-pteridin-4-one
- (3R)-3-(aziridin-1-ylmethyl)-6-methylidene-piperazine-2,5-dione
