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ChemSpider ID:
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1266065
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SMILES:
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O=C(O)[C@@H](N)CS(=O)O
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Molecular Formula:
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C3H7NO4S
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Molecular Weight:
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153.157
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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)/t2-/m0/s1
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InChI Key (v1.02b):
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ADVPTQAUNPRNPO-REOHCLBHBM
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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)/t2-/m0/s1
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InChI Key (v1.02s):
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ADVPTQAUNPRNPO-REOHCLBHSA-N
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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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