2,7-bis(azanyl)pteridine-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC(=N1)N)N=C(C(=N2)C#N)N
Isomeric SMILES
C1=C2C(=NC(=N1)N)N=C(C(=N2)C#N)N
InChI
InChI=1S/C7H5N7/c8-1-3-5(9)13-6-4(12-3)2-11-7(10)14-6/h2H,(H4,9,10,11,13,14)
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
- ethyl 8-methyl-2-(methylamino)-7-oxidanylidene-pteridine-6-carboxylate
- 3-azanyl-N,5,6-trimethyl-pyrazine-2-carbohydrazide
- N,N'-bis(2-chlorophenyl)ethanimidamide
- N,N'-dicyclohexylethanimidamide
- 4-chloranyl-6-methyl-5-nitro-pyrimidin-2-amine
- 2H-[1,2,3]thiadiazolo[5,4-d]pyrimidin-5-one
- N-(6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)nitrous amide
- 2-(9-methylpurin-6-yl)sulfanylethanoic acid
- diethyl 2-[5-azanyl-4,6-bis(chloranyl)pyrimidin-2-yl]propanedioate
- 3-azanyl-2-methyl-4-nitroso-1H-pyrazol-5-one
