2-azanyl-7,8-dihydro-1H-pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=C(N1)NC(=NC2=O)N
Isomeric SMILES
C1C=NC2=C(N1)NC(=NC2=O)N
InChI
InChI=1S/C6H7N5O/c7-6-10-4-3(5(12)11-6)8-1-2-9-4/h1H,2H2,(H4,7,9,10,11,12)
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
- 5-methylpyrimidine-2,4-diamine
- N,N'-bis(oxidanyl)nonanediamide
- 2,2,2-tris(fluoranyl)-N,N-bis(trimethylsilyl)ethanamide
- bis(3,3,4,5,5-pentamethylpiperidin-4-yl) decanedioate
- propan-2-ylsulfamic acid
- S-methyl 2-methylbutanethioate
- chloranylethene; ethenyl ethanoate; 2-oxidanylpropyl prop-2-enoate
- 2-chloranyl-4,6-bis(2-methylbutan-2-yl)phenol
- antimony(3+); 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- copper [1-[oxidanidyl(oxidanyl)phosphoryl]-1-oxidanyl-ethyl]-oxidanyl-phosphinate
