(1R)-1-[3-[(2-azanyl-6-methyl-pyridin-3-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[3-[(2-azanyl-6-methyl-pyridin-3-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethane-1,2-diol Openeye Name: (1R)-1-[3-[(2-amino-6-methyl-3-pyridyl)methyl]-4-methyl-thiazol-3-ium-5-yl]ethane-1,2-diol CAS Name: (1R)-1-[3-[(2-amino-6-methyl-3-pyridinyl)methyl]-4-methyl-5-thiazol-3-iumyl]ethane-1,2-diol IUPAC Name: (1R)-1-[3-[(2-amino-6-methylpyridin-3-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethane-1,2-diol Traditional Name: (1R)-1-[3-[(2-amino-6-methyl-3-pyridyl)methyl]-4-methyl-thiazol-3-ium-5-yl]ethane-1,2-diol Formula: C13H18N3O2S+ MolecularWeight: 280.36592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C[N+]2=CSC(=C2C)C(CO)O)N

Isomeric SMILES

CC1=NC(=C(C=C1)C[N+]2=CSC(=C2C)[C@@H](CO)O)N

InChI

InChI=1S/C13H18N3O2S/c1-8-3-4-10(13(14)15-8)5-16-7-19-12(9(16)2)11(18)6-17/h3-4,7,11,17-18H,5-6H2,1-2H3,(H2,14,15)/q+1/t11-/m1/s1