Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: BIO-5192
RN: 327613-57-0
UNII: 55W0N209OS
InChIKey: MNQBPRHHZPXCKZ-ZDCRTTOTSA-N

Note

  • An integrin alpha4beta1 inhibitor.

Molecular Formula

  • C38-H46-Cl2-N6-O8-S

Molecular Weight

  • 817.7874
 
* 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

Name of Substance

  • BIO-5192

Synonyms

  • AMD-15057
  • BIO-5192
  • Butanoic acid, 1-((3,5-dichlorophenyl)sulfonyl)-L-prolyl-N4-(N-methyl-N-((4-((((2-methylphenyl)amino)carbonyl)amino)phenyl)acetyl)-L-leucyl)-2,4-diamino-, (2S)-
  • Butanoic acid, 2-((((2S)-1-((3,5-dichlorophenyl)sulfonyl)-2-pyrrolidinyl)carbonyl)amino)-4-(((2S)-4-methyl-2-(methyl((4-((((2-methylphenyl)amino)carbonyl)amino)phenyl)acetyl)amino)-1-oxopentyl)amino)-, (2S)-
  • Butanoic acid, 2-((((2S)-1-((3,5-dichlorophenyl)sulfonyl)-2-pyrrolidinyl)carbonyl)amino)-4-(((2S)-4-methyl-2-(methyl(2-(4-((((2-methylphenyl)amino)carbonyl)amino)phenyl)acetyl)amino)-1-oxopentyl)amino)-, (2S)-
  • UNII-55W0N209OS

Registry Numbers

CAS Registry Number

  • 327613-57-0

FDA UNII

  • 55W0N209OS

System Generated Number

  • 0327613570

Structure Descriptors

InChI

1S/C38H46Cl2N6O8S/c1-23(2)18-33(45(4)34(47)19-25-11-13-28(14-12-25)42-38(52)44-30-9-6-5-8-24(30)3)35(48)41-16-15-31(37(50)51)43-36(49)32-10-7-17-46(32)55(53,54)29-21-26(39)20-27(40)22-29/h5-6,8-9,11-14,20-23,31-33H,7,10,15-19H2,1-4H3,(H,41,48)(H,43,49)(H,50,51)(H2,42,44,52)/t31-,32-,33-/m0/s1

InChIKey

MNQBPRHHZPXCKZ-ZDCRTTOTSA-N

Smiles

Cc1ccccc1NC(=O)Nc2ccc(cc2)CC(=O)N(C)[C@@H](CC(C)C)C(=O)NCC[C@@H](C(=O)O)NC(=O)[C@@H]3CCCN3S(=O)(=O)c4cc(cc(c4)Cl)Cl