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Details

Stereochemistry ABSOLUTE
Molecular Formula C35H60N4O6
Molecular Weight 632.8741
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CGP-62198A

SMILES

COCCCCOC1=CC=CC=C1C(=O)NC[C@@H](C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(=O)NCCN2CCC(CC2)C(C)=O)C(C)C

InChI

InChIKey=VIAAWDWVNPPLNU-DNUNIWOASA-N
InChI=1S/C35H60N4O6/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)/t28-,30+,31+,32+/m1/s1

HIDE SMILES / InChI

Molecular Formula C35H60N4O6
Molecular Weight 632.8741
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:46:06 GMT 2025
Edited
by admin
on Mon Mar 31 22:46:06 GMT 2025
Record UNII
WXF63HI1WD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CGP-62198A
Common Name English
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)-
Preferred Name English
BENZAMIDE, N-(7-(((2-(4-ACETYL-1-PIPERIDINYL)ETHYL)AMINO)CARBONYL)-4-AMINO-5-HYDROXY-8-METHYL-2-(1-METHYLETHYL)NONYL)-2-(4-METHOXYBUTOXY)-, (2S-(2R*,4R*,5R*,7R*))-
Systematic Name English
Code System Code Type Description
FDA UNII
WXF63HI1WD
Created by admin on Mon Mar 31 22:46:06 GMT 2025 , Edited by admin on Mon Mar 31 22:46:06 GMT 2025
PRIMARY
PUBCHEM
10326699
Created by admin on Mon Mar 31 22:46:06 GMT 2025 , Edited by admin on Mon Mar 31 22:46:06 GMT 2025
PRIMARY
CAS
180183-51-1
Created by admin on Mon Mar 31 22:46:06 GMT 2025 , Edited by admin on Mon Mar 31 22:46:06 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY