Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Methyl (2S-(2alpha,5alpha,6alpha,6(S*)))-6-bromo-6-(1-hydroxyethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate
RN: 80629-46-5
InChIKey: MZTLZEMREVFOOE-JUQFDLSGSA-N

Molecular Formula

  • C11-H16-Br-N-O4-S

Molecular Weight

  • 338.2204
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 279-518-6

Systematic Name

  • Methyl (2S-(2alpha,5alpha,6alpha,6(S*)))-6-bromo-6-(1-hydroxyethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Registry Numbers

CAS Registry Number

  • 80629-46-5

System Generated Number

  • 0080629465

Structure Descriptors

InChI

1S/C11H16BrNO4S/c1-5(14)11(12)8(16)13-6(7(15)17-4)10(2,3)18-9(11)13/h5-6,9,14H,1-4H3/t5-,6+,9-,11+/m1/s1

InChIKey

MZTLZEMREVFOOE-JUQFDLSGSA-N

Smiles

C[C@H]([C@]1([C@@H]2N(C1=O)[C@H](C(S2)(C)C)C(=O)OC)Br)O