N2,6-dimethylpteridine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=N1)C(=NC(=N2)NC)N
Isomeric SMILES
CC1=CN=C2C(=N1)C(=NC(=N2)NC)N
InChI
InChI=1S/C8H10N6/c1-4-3-11-7-5(12-4)6(9)13-8(10-2)14-7/h3H,1-2H3,(H3,9,10,11,13,14)
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
- 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(3R)-1-(3,3-dimethylbutyl)piperidin-3-yl]ethanamide
- (4S)-5-methyl-2-pyrazin-2-yl-2,5-diazabicyclo[2.2.1]heptane
- 4-methyl-5-phenyl-piperazin-2-one
- 4-(2-hydroxyethyl)piperazine-1-carbothioic S-acid
- 4-ethyl-3-methyl-1,3-dihydroquinoxalin-2-one
- 3,3,5-trimethyl-1,4-dihydroquinoxalin-2-one
- (4S)-5-methyl-2-methylsulfonyl-2,5-diazabicyclo[2.2.1]heptane
- 2-(2-chloranylphenoxy)-N-[(3R)-1-(3,3-dimethylbutyl)piperidin-3-yl]ethanamide
- 2,4-bis(chloranyl)-N-[2-(phenylmethyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]benzamide
- 2,4-bis(chloranyl)-N-[2-(3,3-dimethylbutyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]benzamide
