(1R,2S,3R)-2-azanyl-1-(1,3-thiazol-2-yl)butane-1,3-diol

Systemtic Name: (1R,2S,3R)-2-azanyl-1-(1,3-thiazol-2-yl)butane-1,3-diol Openeye Name: (1R,2S,3R)-2-amino-1-thiazol-2-yl-butane-1,3-diol CAS Name: (1R,2S,3R)-2-amino-1-(2-thiazolyl)butane-1,3-diol IUPAC Name: (1R,2S,3R)-2-amino-1-(1,3-thiazol-2-yl)butane-1,3-diol Traditional Name: (1R,2S,3R)-2-amino-1-thiazol-2-yl-butane-1,3-diol Formula: C7H12N2O2S MolecularWeight: 188.24738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C1=NC=CS1)O)N)O

Isomeric SMILES

C[C@H]([C@@H]([C@H](C1=NC=CS1)O)N)O

InChI

InChI=1S/C7H12N2O2S/c1-4(10)5(8)6(11)7-9-2-3-12-7/h2-6,10-11H,8H2,1H3/t4-,5+,6-/m1/s1