6,7-dihydro-1H-pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C2C(=N1)C(=O)N=CN2
Isomeric SMILES
C1CN=C2C(=N1)C(=O)N=CN2
InChI
InChI=1S/C6H6N4O/c11-6-4-5(9-3-10-6)8-2-1-7-4/h3H,1-2H2,(H,8,9,10,11)
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-[bis(fluoranyl)methyl]pyrimidin-5-ol
- 5,8-dihydro-1H-quinazolin-4-one
- 5,6-bis(azanyl)-5H-pyrimidine-2,4-dione
- 5-chloranyl-4-fluoranyl-2-methyl-pyrimidine
- 6-(hydroxymethylamino)-1H-pyrimidin-2-one
- 1,4,5,7-tetrahydropurin-6-one
- pyrimidin-4-yl ethanoate
- 6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-amine
- 2-oxidanylidene-1H-pyrimidine-6-carbonitrile
- purin-9-ylmethanol
