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Details

Stereochemistry ACHIRAL
Molecular Formula C25H50N2O3
Molecular Weight 426.6761
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOSTEARAMIDOPROPYL BETAINE

SMILES

CC(C)CCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC([O-])=O

InChI

InChIKey=LMVGXBRDRZOPHA-UHFFFAOYSA-N
InChI=1S/C25H50N2O3/c1-23(2)18-15-13-11-9-7-5-6-8-10-12-14-16-19-24(28)26-20-17-21-27(3,4)22-25(29)30/h23H,5-22H2,1-4H3,(H-,26,28,29,30)

HIDE SMILES / InChI

Molecular Formula C25H50N2O3
Molecular Weight 426.6761
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:26:24 GMT 2023
Edited
by admin
on Sat Dec 16 10:26:24 GMT 2023
Record UNII
22W0P0GRB7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOSTEARAMIDOPROPYL BETAINE
INCI  
INCI  
Official Name English
OBAZOLINE ISAB
Brand Name English
SCHERCOTAINE IAB
Brand Name English
MACKAM ISA
Brand Name English
1-PROPANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-((1-OXOISOOCTADECYL)AMINO)-, INNER SALT
Systematic Name English
ISOSTEARAMIDOPROPYL BETAINE [INCI]
Common Name English
Code System Code Type Description
FDA UNII
22W0P0GRB7
Created by admin on Sat Dec 16 10:26:24 GMT 2023 , Edited by admin on Sat Dec 16 10:26:24 GMT 2023
PRIMARY
CAS
63566-37-0
Created by admin on Sat Dec 16 10:26:24 GMT 2023 , Edited by admin on Sat Dec 16 10:26:24 GMT 2023
PRIMARY
CAS
1207199-39-0
Created by admin on Sat Dec 16 10:26:24 GMT 2023 , Edited by admin on Sat Dec 16 10:26:24 GMT 2023
ALTERNATIVE
PUBCHEM
71465860
Created by admin on Sat Dec 16 10:26:24 GMT 2023 , Edited by admin on Sat Dec 16 10:26:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID901021230
Created by admin on Sat Dec 16 10:26:24 GMT 2023 , Edited by admin on Sat Dec 16 10:26:24 GMT 2023
PRIMARY