N,6,7-trimethylpteridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N=CN=C2NC)N=C1C
Isomeric SMILES
CC1=NC2=C(N=CN=C2NC)N=C1C
InChI
InChI=1S/C9H11N5/c1-5-6(2)14-9-7(13-5)8(10-3)11-4-12-9/h4H,1-3H3,(H,10,11,12,14)
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
- N,N,6,7-tetramethylpteridin-4-amine
- 5-[bis(2-chloroethyl)amino]-1H-indole-3-carboxylic acid
- N-(5-nitro-6-oxidanylidene-1H-pyrimidin-2-yl)ethanamide
- [6-methoxy-4-(4-methylphenyl)sulfonyloxy-5-(phenylcarbonyloxy)oxan-3-yl] benzoate
- [2-methoxy-4,5-bis-(4-methylphenyl)sulfonyloxy-oxan-3-yl] benzoate
- ethyl 5-[bis(2-hydroxyethyl)amino]-1H-indole-3-carboxylate
- 2-azanyl-N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide
- 4-acetamido-N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide
- N-(3-methylphenyl)-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
- ethyl 2-[(1-acetamidocyclopentyl)carbonylamino]-3-oxidanyl-propanoate
