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ChemSpider ID:
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26333115
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SMILES:
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C([C@@H](C(=O)[O-])N)S(=O)[O-]
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Molecular Formula:
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C3H5NO4S
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Molecular Weight:
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151.1411
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InChI (v1.02b):
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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
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InChI Key (v1.02b):
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ADVPTQAUNPRNPO-MRIHDYNCBT
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InChI (v1.02b, fixedH):
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N/A
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InChI Key (v1.02b, fixedH):
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N/A
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InChI (v1.02s):
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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
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InChI Key (v1.02s):
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ADVPTQAUNPRNPO-REOHCLBHSA-L
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InChI (v1.03):
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N/A
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InChI Key (v1.03):
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N/A
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