Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: MK-0493 free base
RN: 455956-93-1
UNII: 7LM4TSZ81B
InChIKey: ZCWVNCMFYHPHCX-RHLLTPQKSA-N

Molecular Formula

  • C30-H38-Cl-F2-N3-O2

Molecular Weight

  • 546.0982
 
* 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

  • MK-0493 free base

Synonyms

  • Acetamide, N-((1S)-1-(5-chloro-2-(1-(((3S,4R)-4-(2,4-difluorophenyl)-1-(1,1-dimethylethyl)-3-pyrrolidinyl)carbonyl)-4-piperidinyl)phenyl)ethyl)-
  • MK-0493 free base
  • N-((1S)-1-(5-Chloro-2-(1-(((3S,4R)-4-(2,4-difluorophenyl)-1-(tert-butyl)-3-pyrrolidinyl)carbonyl)-4-piperidinyl)phenyl)ethyl)acetamide
  • UNII-7LM4TSZ81B

Registry Numbers

CAS Registry Number

  • 455956-93-1

FDA UNII

  • 7LM4TSZ81B

System Generated Number

  • 0455956931

Structure Descriptors

InChI

1S/C30H38ClF2N3O2/c1-18(34-19(2)37)25-14-21(31)6-8-23(25)20-10-12-35(13-11-20)29(38)27-17-36(30(3,4)5)16-26(27)24-9-7-22(32)15-28(24)33/h6-9,14-15,18,20,26-27H,10-13,16-17H2,1-5H3,(H,34,37)/t18-,26-,27+/m0/s1

InChIKey

ZCWVNCMFYHPHCX-RHLLTPQKSA-N

Smiles

C[C@@H](c1cc(ccc1C2CCN(CC2)C(=O)[C@@H]3CN(C[C@H]3c4ccc(cc4F)F)C(C)(C)C)Cl)NC(=O)C