Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: TAPI (inhibitor)
RN: 143457-40-3
InChIKey: CRCPLBFLOSEABN-VBSNWNEZSA-N

Molecular Formula

  • C24-H32-N4-O

Molecular Weight

  • 456.5398
 
* 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

  • TAPI (inhibitor)

Name of Substance

  • N-((2-(Hydroxyaminocarbonyl)methyl)-4-methylpentanoyl)-3-(2'-naphthyl)alanylalanine, 2-aminoethylamide

Synonym

  • TAPI

Systematic Name

  • L-Alaninamide, N-(2-(2-(hydroxyamino)-2-oxoethyl)-4-methyl-1-oxopentyl)-3-(2-naphthalenyl)-L-alanyl-

Registry Numbers

CAS Registry Number

  • 143457-40-3

System Generated Number

  • 0143457403

Structure Descriptors

InChI

1S/C24H32N4O5/c1-14(2)10-19(13-21(29)28-33)23(31)27-20(24(32)26-15(3)22(25)30)12-16-8-9-17-6-4-5-7-18(17)11-16/h4-9,11,14-15,19-20,33H,10,12-13H2,1-3H3,(H2,25,30)(H,26,32)(H,27,31)(H,28,29)/t15-,19?,20-/m0/s1

InChIKey

CRCPLBFLOSEABN-VBSNWNEZSA-N

Smiles

C[C@@H](C(=O)N)NC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)C(CC(C)C)CC(=O)NO