Identification
Name |
6-alpha-Hydroxyethyl-2-Acetoxymethyl-2-Penem-3-Carboxylic Acid |
Synonyms |
(5R,6R)-3-(Acetoxymethyl)-6-(1-Hydroxyethyl)-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Hept-2-Ene-2-Carboxylic Acid; (5R,6R)-3-(Acetoxymethyl)-6-(1-Hydroxyethyl)-7-Keto-4-Thia-1-Azabicyclo[3.2.0]Hept-2-Ene-2-Carboxylic Acid; 4-Thia-1-Azabicyclo(3.2.0)Hept-2-Ene-2-Carboxylic Acid, 3-((Acetyloxy)Methyl)-6-(1-Hydroxyethyl)-7-Oxo-, (5R-(5Alpha,6Alpha(R*)))- |
|
Molecular Structure |
 |
Molecular Formula |
C11H13NO6S |
Molecular Weight |
287.29 |
CAS Registry Number |
83572-65-0 |
SMILES |
[C@H]12SC(=C(N1C(=O)[C@H]2[C@H](O)C)C(=O)O)COC(=O)C |
InChI |
1S/C11H13NO6S/c1-4(13)7-9(15)12-8(11(16)17)6(19-10(7)12)3-18-5(2)14/h4,7,10,13H,3H2,1-2H3,(H,16,17)/t4-,7-,10-/m1/s1 |
InChIKey |
MKQHNLUMRGXUPX-XMRAEQSQSA-N |
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