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5-(aminomethyl)-2-(azetidin-1-yl)-6-(2,4-dichlorophenyl)pyrimidin-4-amine
5-(aminomethyl)-2-(azetidin-1-yl)-6-(2,4-dichlorophenyl)pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)C2=NC(=C(C(=N2)N)CN)C3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
C1CN(C1)C2=NC(=C(C(=N2)N)CN)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C14H15Cl2N5/c15-8-2-3-9(11(16)6-8)12-10(7-17)13(18)20-14(19-12)21-4-1-5-21/h2-3,6H,1,4-5,7,17H2,(H2,18,19,20)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- (2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanamide
- [(1S)-4-aminocarbonyl-1,2-dimethyl-3-oxidanylidene-7-oxa-2-azabicyclo[2.2.1]heptan-5-yl] N-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]carbamate; [(1R)-4-aminocarbonyl-1,2-dimethyl-6-oxidanylidene-7-oxa-2-azabicyclo[2.2.1]heptan-5-yl] N-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]carbamate
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