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ChemSpider ID:
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4917806
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SMILES:
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O=C(O)C(N)CS([O-])=O
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Molecular Formula:
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C3H6NO4S
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Molecular Weight:
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152.1496
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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-1
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InChI Key (v1.02b):
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ADVPTQAUNPRNPO-REWHXWOFAO
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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-1
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InChI Key (v1.02s):
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ADVPTQAUNPRNPO-UHFFFAOYSA-M
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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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