6-methylpteridine-2,4-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=N1)C(=NC(=N2)N)N
Isomeric SMILES
CC1=CN=C2C(=N1)C(=NC(=N2)N)N
InChI
InChI=1S/C7H8N6/c1-3-2-10-6-4(11-3)5(8)12-7(9)13-6/h2H,1H3,(H4,8,9,10,12,13)
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
- 4-acetyloxycyclopentane-1,3-dicarboxylic acid
- N,N-bis(2-fluoranylethyl)-3,4,5-trimethoxy-benzamide
- 2,2-bis(4-hydroxyphenyl)cyclohexan-1-one
- 3-(6-chloranylpurin-9-yl)propanenitrile
- 3-(6-oxidanylidene-3H-purin-9-yl)propanoic acid
- 3-(6-aminopurin-9-yl)propanenitrile
- 3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanenitrile
- 3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoic acid
- 5-(2-azanylethanoylamino)-2-oxidanyl-benzoic acid
- 2-azanyl-4-phenyl-pyrimidine-5-carboxylic acid
