1,4-dihydropteridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=NC=CN=C2NC(=N1)N
Isomeric SMILES
C1C2=NC=CN=C2NC(=N1)N
InChI
InChI=1S/C6H7N5/c7-6-10-3-4-5(11-6)9-2-1-8-4/h1-2H,3H2,(H3,7,9,10,11)
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-(6-methylpyridin-2-yl)-2-oxidanyl-ethanenitrile
- 2-(4-methylpyridin-2-yl)-2-oxidanyl-ethanenitrile
- 6-ethyl-N-methyl-pyridin-2-amine
- 5-ethylpyridine-3-carbaldehyde
- (5-ethylpyridin-3-yl)methanol
- 2-ethenylpyridine-4-carbonitrile
- 1H-pyrimido[4,5-f][1,2,4]triazepine
- 5,7a-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-ol
- pyrimidine-4-carboximidamide
- 6-fluoranyl-5-methyl-1H-pyrimidin-2-one
