4-methylpteridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC2=NC=CN=C12)N
Isomeric SMILES
CC1=NC(=NC2=NC=CN=C12)N
InChI
InChI=1S/C7H7N5/c1-4-5-6(10-3-2-9-5)12-7(8)11-4/h2-3H,1H3,(H2,8,10,11,12)
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
- 3,3-dimethyl-4,7-bis(oxidanylidene)-6-(2-phenylethanoylamino)-4$l^{4}-thia-1-azoniabicyclo[3.2.0]heptane-1-carboxylic acid
- [1-[2-(2-methoxyethoxy)ethyl-methyl-sulfamoyl]-5-thiophen-2-yl-1,2,3,4-tetrazol-1-ium-1-yl] ethanoate
- 3-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 3,3-dimethyl-4,7-bis(oxidanylidene)-6-(2-phenoxyethanoylamino)-4$l^{4}-thia-1-azoniabicyclo[3.2.0]heptane-1-carboxylate
- 3,3-dimethyl-4,7-bis(oxidanylidene)-6-(2-phenoxyethanoylamino)-4$l^{4}-thia-1-azoniabicyclo[3.2.0]heptane-1-carboxylic acid
- [5-(2-methylsulfonylthiophen-3-yl)-1,2,3,4-tetrazol-1-yl] propanoate
- [5-(2-methylsulfinylthiophen-3-yl)-1,2,3,4-tetrazol-1-yl] propanoate
- 2-[1-(4-methoxyphenyl)-4-oxidanylidene-3-(1-phenylmethoxyethyl)azetidin-2-yl]ethanoic acid
- (4-nitrophenyl)methyl 4-[3-(1-hydroxyethyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-butanoate
- 9-(1,4,5,8-tetrahydrocyclopenta[f]azulen-9-ylidene)-1,4,5,8-tetrahydrocyclopenta[f]azulene
