4-cyclobutyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CN(C1)C2=NC(=NC(=C2)C3CCC3)N
Isomeric SMILES
CNC1CN(C1)C2=NC(=NC(=C2)C3CCC3)N
InChI
InChI=1S/C12H19N5/c1-14-9-6-17(7-9)11-5-10(8-3-2-4-8)15-12(13)16-11/h5,8-9,14H,2-4,6-7H2,1H3,(H2,13,15,16)
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
- diethyl 2-[[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]phenyl]carbonylamino]propanedioate
- 5-[[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]phenyl]carbonylamino]pyridine-3-carboxylic acid
- 4-cyclopentyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine
- 2-[[4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]phenyl]carbonylamino]benzoic acid
- 4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-2-amine
- 1-[[[4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]phenyl]carbonylamino]methyl]cyclopentane-1-carboxylic acid
- 4-[3-methyl-3-(methylamino)azetidin-1-yl]-6-(2-methylpropyl)pyrimidin-2-amine
- 3-[[4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]phenyl]carbonylamino]propanoic acid
- (2R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-azanylpropanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoic acid
- (diphenylmethyl) 7-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
