InChIs
Version: 0.2
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ChemSpider ID: 1293773
SMILES: [O-]C(=O)[C@H]([NH3+])CS([O-])=O
Molecular Formula: C3H6NO4S
Molecular Weight: 152.1496
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-1/t2-/m1/s1
InChI Key (v1.02b): ADVPTQAUNPRNPO-BIFOQLHJBK
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-1/t2-/m1/s1
InChI Key (v1.02s): ADVPTQAUNPRNPO-UWTATZPHSA-M
InChI (v1.03): N/A
InChI Key (v1.03): N/A
 
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