(2S,3R)-2-azanyl-3-oxidanyl-N-(1,3,4-thiadiazol-2-yl)butanamide hydrochloride

Systemtic Name: (2S,3R)-2-azanyl-3-oxidanyl-N-(1,3,4-thiadiazol-2-yl)butanamide hydrochloride Openeye Name: (2S,3R)-2-amino-3-hydroxy-N-(1,3,4-thiadiazol-2-yl)butanamide hydrochloride CAS Name: (2S,3R)-2-amino-3-hydroxy-N-(1,3,4-thiadiazol-2-yl)butanamide hydrochloride IUPAC Name: (2S,3R)-2-amino-3-hydroxy-N-(1,3,4-thiadiazol-2-yl)butanamide hydrochloride Traditional Name: (2S,3R)-2-amino-3-hydroxy-N-(1,3,4-thiadiazol-2-yl)butyramide hydrochloride Formula: C6H11ClN4O2S MolecularWeight: 238.69514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1=NN=CS1)N)O.Cl

Isomeric SMILES

C[C@H]([C@@H](C(=O)NC1=NN=CS1)N)O.Cl

InChI

InChI=1S/C6H10N4O2S.ClH/c1-3(11)4(7)5(12)9-6-10-8-2-13-6;/h2-4,11H,7H2,1H3,(H,9,10,12);1H/t3-,4+;/m1./s1