InChIs
Version: 0.2
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ChemSpider ID: 26333115
SMILES: C([C@@H](C(=O)[O-])N)S(=O)[O-]
Molecular Formula: C3H5NO4S
Molecular Weight: 151.1411
InChI (v1.02b): InChI=1/C3H7NO4S/c4-2(3(5)6)1-9(7)8/h2H,1,4H2,(H,5,6)(H,7,8)/p-2/t2-/m0/s1
InChI Key (v1.02b): ADVPTQAUNPRNPO-MRIHDYNCBT
InChI (v1.02b, fixedH): N/A
InChI Key (v1.02b, fixedH): N/A
InChI (v1.02s): InChI=1S/C3H7NO4S/c4-2(3(5)6)1-9(7)8/h2H,1,4H2,(H,5,6)(H,7,8)/p-2/t2-/m0/s1
InChI Key (v1.02s): ADVPTQAUNPRNPO-REOHCLBHSA-L
InChI (v1.03): N/A
InChI Key (v1.03): N/A
 
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