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(2R)-2-azaniumyl-3-(1,3-thiazol-2-yl)propanoate

(2R)-2-azaniumyl-3-(1,3-thiazol-2-yl)propanoate

Systemtic Name:(2R)-2-azaniumyl-3-(1,3-thiazol-2-yl)propanoate
Openeye Name:(2R)-2-azaniumyl-3-thiazol-2-yl-propanoate
CAS Name:(2R)-2-ammonio-3-(2-thiazolyl)propanoate
IUPAC Name:(2R)-2-azaniumyl-3-(1,3-thiazol-2-yl)propanoate
Traditional Name:(2R)-2-ammonio-3-thiazol-2-yl-propionate
Formula: C6H8N2O2S
MolecularWeight: 172.20492
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)CC(C(=O)[O-])[NH3+]


Isomeric SMILES

C1=CSC(=N1)C[C@H](C(=O)[O-])[NH3+]


InChI

InChI=1S/C6H8N2O2S/c7-4(6(9)10)3-5-8-1-2-11-5/h1-2,4H,3,7H2,(H,9,10)/t4-/m1/s1


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