SpectraBase Spectrum ID |
GQAqhlMmlfh |
Name |
(2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptan-2-carbonsaeure 4,4-dioxid |
CAS Registry Number |
68373-14-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H11NO5S |
InChI |
InChI=1S/C8H11NO5S/c1-8(2)6(7(11)12)9-4(10)3-5(9)15(8,13)14/h5-6H,3H2,1-2H3,(H,11,12)/t5-,6+/m1/s1 |
InChIKey |
FKENQMMABCRJMK-RITPCOANSA-N |
Molecular Weight |
233.238 g/mol |
SMILES |
OC([C@]1(C(S([C@]2(N1C(C2)=O)[H])(=O)=O)(C)C)[H])=O |
SPLASH |
splash10-05c2-9700000000-6f7b6b6824dd8f5b16b3 |
Source of Spectrum |
J-55-5114-10 |
Synonyms |
(2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide
Penicillanic acid 1,1-dioxide
Penicillanic acid sulfone
Sulbactam
Sulbactamum
(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
(2S,5R)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CP 45899
EINECS 269-878-2 |
Wiley ID |
1234593 |