(2R)-2-azanyl-3-(4-oxidanylidene-1,2,5-thiadiazol-3-yl)propanoic acid

Systemtic Name: (2R)-2-azanyl-3-(4-oxidanylidene-1,2,5-thiadiazol-3-yl)propanoic acid Openeye Name: (2R)-2-amino-3-(4-oxo-1,2,5-thiadiazol-3-yl)propanoic acid CAS Name: (2R)-2-amino-3-(4-oxo-1,2,5-thiadiazol-3-yl)propanoic acid IUPAC Name: (2R)-2-amino-3-(4-oxo-1,2,5-thiadiazol-3-yl)propanoic acid Traditional Name: (2R)-2-amino-3-(4-keto-1,2,5-thiadiazol-3-yl)propionic acid Formula: C5H7N3O3S MolecularWeight: 189.19238

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=NSNC1=O)C(C(=O)O)N

Isomeric SMILES

C(C1=NSNC1=O)[C@H](C(=O)O)N

InChI

InChI=1S/C5H7N3O3S/c6-2(5(10)11)1-3-4(9)8-12-7-3/h2H,1,6H2,(H,8,9)(H,10,11)/t2-/m1/s1