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Details

Stereochemistry ACHIRAL
Molecular Formula C28H50N4O3
Molecular Weight 490.7216
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOTRIDECYLCARBAMATOTOLYL AMINOHEXYLUREA

SMILES

CC(C)CCCCCCCCCCOC(=O)NC1=CC(C)=C(NC(=O)NCCCCCCN)C=C1

InChI

InChIKey=YUIKXBQQVAWQFQ-UHFFFAOYSA-N
InChI=1S/C28H50N4O3/c1-23(2)16-12-8-6-4-5-7-11-15-21-35-28(34)31-25-17-18-26(24(3)22-25)32-27(33)30-20-14-10-9-13-19-29/h17-18,22-23H,4-16,19-21,29H2,1-3H3,(H,31,34)(H2,30,32,33)

HIDE SMILES / InChI

Molecular Formula C28H50N4O3
Molecular Weight 490.7216
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:06:20 GMT 2025
Edited
by admin
on Mon Mar 31 23:06:20 GMT 2025
Record UNII
90ZWN87039
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOTRIDECYLCARBAMATOTOLYL AMINOHEXYLUREA
INCI  
INCI  
Preferred Name English
Code System Code Type Description
FDA UNII
90ZWN87039
Created by admin on Mon Mar 31 23:06:20 GMT 2025 , Edited by admin on Mon Mar 31 23:06:20 GMT 2025
PRIMARY
PUBCHEM
131634544
Created by admin on Mon Mar 31 23:06:20 GMT 2025 , Edited by admin on Mon Mar 31 23:06:20 GMT 2025
PRIMARY