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

Systemtic Name: (1R,2S)-2-azanyl-1-(1,3-thiazol-2-yl)propane-1,3-diol Openeye Name: (1R,2S)-2-amino-1-thiazol-2-yl-propane-1,3-diol CAS Name: (1R,2S)-2-amino-1-(2-thiazolyl)propane-1,3-diol IUPAC Name: (1R,2S)-2-amino-1-(1,3-thiazol-2-yl)propane-1,3-diol Traditional Name: (1R,2S)-2-amino-1-thiazol-2-yl-propane-1,3-diol Formula: C6H10N2O2S MolecularWeight: 174.2208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)C(C(CO)N)O

Isomeric SMILES

C1=CSC(=N1)[C@@H]([C@H](CO)N)O

InChI

InChI=1S/C6H10N2O2S/c7-4(3-9)5(10)6-8-1-2-11-6/h1-2,4-5,9-10H,3,7H2/t4-,5+/m0/s1