Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: L 696418
RN: 154096-58-9
InChIKey: DLCYKLDSIUJNLE-VRJTXETASA-N

Note

  • Inhibits stromelysin.

Molecular Formula

  • C25-H33-N3-O4

Molecular Weight

  • 439.553
 
* 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

Results Name

  • L 696418

Name of Substance

  • N-(1-Carboxyethyl)-alpha-(2-phenylethyl)glycyl-leucine, N-phenylamide

Synonyms

  • (S)-N-(1-Carboxyethyl)-4-phenyl-L-2-aminobutanoyl-N-phenyl-L-leucinamide
  • Cepe-gly-leu-PA
  • L 696418
  • L-696,418
  • L696,418
  • N-(1-Carboxy-ethyl)-alpha-(2-phenyl-ethyl)glycine-leucine, N-phenylamide

Systematic Name

  • L-Leucinamide, N-(1-carboxyethyl)-4-phenyl-L-2-aminobutanoyl-N-phenyl-, (S)-

Registry Numbers

CAS Registry Number

  • 154096-58-9

System Generated Number

  • 0154096589

Structure Descriptors

InChI

1S/C25H33N3O4/c1-17(2)16-22(24(30)27-20-12-8-5-9-13-20)28-23(29)21(26-18(3)25(31)32)15-14-19-10-6-4-7-11-19/h4-13,17-18,21-22,26H,14-16H2,1-3H3,(H,27,30)(H,28,29)(H,31,32)/t18?,21-,22-/m0/s1

InChIKey

DLCYKLDSIUJNLE-VRJTXETASA-N

Smiles

C([C@@H](NC([C@@H](N[C@@H](C)C(=O)O)CCc1ccccc1)=O)CC(C)C)(=O)Nc1ccccc1