[(2S)-1-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[2-(pyrimidin-2-ylamino)thiazol-4-yl]ethyl]ammonium CAS Name: [(2S)-1-[2-(2-pyrimidinylamino)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-[2-(2-pyrimidylamino)thiazol-4-yl]ethyl]ammonium Formula: C10H14N5S+ MolecularWeight: 236.31666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)NC2=NC=CC=N2)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)NC2=NC=CC=N2)[NH3+]

InChI

InChI=1S/C10H13N5S/c1-7(11)5-8-6-16-10(14-8)15-9-12-3-2-4-13-9/h2-4,6-7H,5,11H2,1H3,(H,12,13,14,15)/p+1/t7-/m0/s1