2-methylpyrimidine-4,5,6-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C(=N1)N)N)N
Isomeric SMILES
CC1=NC(=C(C(=N1)N)N)N
InChI
InChI=1S/C5H9N5/c1-2-9-4(7)3(6)5(8)10-2/h6H2,1H3,(H4,7,8,9,10)
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
- [hydroxymethyl(methoxy)phosphoryl]methanol
- methyl 2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoate
- 2-nitro-7H-purin-6-amine
- tert-butyl 4-[(Z)-2-bromanyl-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- [(3S,4S,5R)-4-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(methylsulfonyloxymethyl)-3-phenylmethoxy-oxolan-2-yl]methyl methanesulfonate
- [(3S,4R,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(methylsulfonyloxymethyl)-4-oxidanyl-3-phenylmethoxy-oxolan-2-yl]methyl methanesulfonate
- 1-[(1R,4R,6R,7S)-4-(hydroxymethyl)-7-phenylmethoxy-5-oxa-2-azabicyclo[2.2.1]heptan-6-yl]-5-methyl-pyrimidine-2,4-dione
- [(1R,2S,4R,5R)-4-(dimethoxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methanol
- N-[9-[(2R,4S,5R)-5-(azidomethyl)-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide
- 6,7-bis(chloranyl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid
