Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: L-Lysine mono((6R-(6alpha,7beta(R*)))-7-((amino(4-hydroxyphenyl)acetyl)amino)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate)
RN: 70154-78-8
InChIKey: HXFHROZLVJZVNV-ZMZYGIGZSA-N

Molecular Formula

  • C16-H17-N3-O5-S.C6-H14-N2-O2

Molecular Weight

  • 509.5809
 
* 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 274-345-2

Systematic Name

  • L-Lysine mono((6R-(6alpha,7beta(R*)))-7-((amino(4-hydroxyphenyl)acetyl)amino)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate)

Registry Numbers

CAS Registry Number

  • 70154-78-8

System Generated Number

  • 0070154788

Molecular Formulas

Molecular Formula

  • C16-H17-N3-O5-S.C6-H14-N2-O2

Molecular Formula Fragments

  • C16-H17-N3-O5-S
  • C6-H14-N2-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C16H17N3O5S.C6H14N2O2/c1-7-6-25-15-11(14(22)19(15)12(7)16(23)24)18-13(21)10(17)8-2-4-9(20)5-3-8;7-4-2-1-3-5(8)6(9)10/h2-5,10-11,15,20H,6,17H2,1H3,(H,18,21)(H,23,24);5H,1-4,7-8H2,(H,9,10)/t10?,11-,15-;5-/m10/s1

InChIKey

HXFHROZLVJZVNV-ZMZYGIGZSA-N

Smiles

CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)C(c3ccc(cc3)O)N)SC1)C(=O)O.C(CCN)C[C@@H](C(=O)O)N