Identification
Name |
(6R,7S)-3-(Acetyloxymethyl)-7-Azaniumyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate |
Synonyms |
(6S,7R)-3-(Acetoxymethyl)-7-Azaniumyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate; (6S,7R)-3-(Acetoxymethyl)-7-Ammonio-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate; (6S,7R)-3-(Acetoxymethyl)-7-Ammonio-8-Keto-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate |
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Molecular Structure |
![CAS#: 68090-55-1, (6R,7S)-3-(Acetyloxymethyl)-7-Azaniumyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate](/moreStructures/68090-55-1.gif) |
Molecular Formula |
C10H12N2O5S |
Molecular Weight |
272.28 |
CAS Registry Number |
68090-55-1 |
SMILES |
[C@@H]12SCC(=C(N1C(=O)[C@H]2[NH3+])C([O-])=O)COC(=O)C |
InChI |
1S/C10H12N2O5S/c1-4(13)17-2-5-3-18-9-6(11)8(14)12(9)7(5)10(15)16/h6,9H,2-3,11H2,1H3,(H,15,16)/t6-,9+/m1/s1 |
InChIKey |
HSHGZXNAXBPPDL-MUWHJKNJSA-N |
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