4,6-bis(azanyl)-8H-pteridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=C(C(=O)N2)N
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=C(C(=O)N2)N
InChI
InChI=1S/C6H6N6O/c7-3-2-5(10-1-9-3)12-6(13)4(8)11-2/h1H,(H2,8,11)(H3,7,9,10,12,13)
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
- methyl 5,6-dimethylcyclohexa-1,5-diene-1-carboxylate
- 5-[[(2R)-oxiran-2-yl]methyl]-1,3-benzodioxole
- (5Z)-5-[(Z)-hex-3-enylidene]oxolan-2-one
- (4R,4aS,8aR)-4-oxidanyl-4,4a,8,8a-tetrahydronaphthalene-1,7-dione
- 1H-cyclopenta[a]naphthalene
- 2a,7b-dimethyl-[1,2]dioxeto[3,4-b][1]benzofuran
- 2-(1,5,5-trimethylcyclohex-2-en-1-yl)ethanal
- (E)-5-(cyclohexen-1-yl)pent-3-en-1-ol
- 2-[(E)-3,3-dimethylbut-1-enyl]thiophene
- (1S,2S,4R)-2-ethenyl-4-methyl-1-propan-2-yl-cyclohexane
