Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: CGP-62198A monohydrochloride
RN: 179995-88-1
UNII: 2ZGD0BKP7L
InChIKey: DPRFBRMNYWXXDQ-IPCZTWCTSA-N

Molecular Formula

  • C35-H60-N4-O6.Cl-H

Molecular Weight

  • 669.3419
 
* 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

  • CGP-62198A monohydrochloride

Synonyms

  • Benzamide, N-((2S,4S,5S,7S)-7-(((2-(4-acetyl-1-piperidinyl)ethyl)amino)carbonyl)-4-amino-5-hydroxy-8-methyl-2-(1-methylethyl)nonyl)-2-(4-methoxybutoxy)-, monohydrochloride
  • Benzamide, N-(7-(((2-(4-acetyl-1-piperidinyl)ethyl)amino)carbonyl)-4-amino-5-hydroxy-8-methyl-2-(1-methylethyl)nonyl)-2-(4-methoxybutoxy)-, monohydrochloride, (2S-(2R*,4R*,5R*,7R*))-
  • CGP-62198A monohydrochloride
  • UNII-2ZGD0BKP7L

Registry Numbers

CAS Registry Number

  • 179995-88-1

FDA UNII

  • 2ZGD0BKP7L

System Generated Number

  • 0179995881

Structure Descriptors

InChI

1S/C35H60N4O6.ClH/c1-24(2)28(23-38-34(42)29-11-7-8-12-33(29)45-20-10-9-19-44-6)21-31(36)32(41)22-30(25(3)4)35(43)37-15-18-39-16-13-27(14-17-39)26(5)40;/h7-8,11-12,24-25,27-28,30-32,41H,9-10,13-23,36H2,1-6H3,(H,37,43)(H,38,42);1H/t28-,30+,31+,32+;/m1./s1

InChIKey

DPRFBRMNYWXXDQ-IPCZTWCTSA-N

Smiles

CC(C)[C@H](C[C@@H]([C@H](C[C@@H](C(C)C)C(=O)NCCN1CCC(CC1)C(=O)C)O)N)CNC(=O)c2ccccc2OCCCCOC.Cl