Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (2R,3R,4S)-N-(2-(Benzylamino)-4-((N-((2-quinolinyl)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine benzylamide
RN: 161510-56-1
InChIKey: SSZTUGHAEIWGNG-GIGURJSFSA-N

Molecular Formula

  • C45-H52-N6-O5

Molecular Weight

  • 756.9428
 
* 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

  • (2R,3R,4S)-N-(2-(Benzylamino)-4-((N-((2-quinolinyl)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine benzylamide

Registry Numbers

CAS Registry Number

  • 161510-56-1

System Generated Number

  • 0161510561

Structure Descriptors

InChI

1S/C45H52N6O5/c1-29(2)38(43(54)47-28-33-20-12-7-13-21-33)51-45(56)40(46-27-32-18-10-6-11-19-32)41(52)37(26-31-16-8-5-9-17-31)49-44(55)39(30(3)4)50-42(53)36-25-24-34-22-14-15-23-35(34)48-36/h5-25,29-30,37-41,46,52H,26-28H2,1-4H3,(H,47,54)(H,49,55)(H,50,53)(H,51,56)/t37-,38?,39-,40+,41+/m0/s1

InChIKey

SSZTUGHAEIWGNG-GIGURJSFSA-N

Smiles

CC(C)[C@@H](C(=O)N[C@@H](Cc1ccccc1)[C@H]([C@H](C(=O)NC(C(C)C)C(=O)NCc2ccccc2)NCc3ccccc3)O)NC(=O)c4ccc5ccccc5n4