Version: 0.2
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ChemSpider ID:
4911360
SMILES:
O=C(O)[C@@H](N)CS([O-])=O
Molecular Formula:
C
3
H
6
NO
4
S
Molecular Weight:
152.1496
InChI (
v1.02b
):
N/A
InChI Key (
v1.02b
):
N/A
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-/m0/s1
InChI Key (
v1.02s
):
ADVPTQAUNPRNPO-REOHCLBHSA-M
InChI (
v1.03
):
N/A
InChI Key (
v1.03
):
N/A