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Details

Stereochemistry ACHIRAL
Molecular Formula C11H21NO4
Molecular Weight 231.2887
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZELAMIDE MONOETHANOLAMINE

SMILES

OCCNC(=O)CCCCCCCC(O)=O

InChI

InChIKey=VEDNSEZGQMNNER-UHFFFAOYSA-N
InChI=1S/C11H21NO4/c13-9-8-12-10(14)6-4-2-1-3-5-7-11(15)16/h13H,1-9H2,(H,12,14)(H,15,16)

HIDE SMILES / InChI

Molecular Formula C11H21NO4
Molecular Weight 231.2887
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 Sat Dec 16 04:55:36 GMT 2023
Edited
by admin
on Sat Dec 16 04:55:36 GMT 2023
Record UNII
U2NP04VHSG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZELAMIDE MONOETHANOLAMINE
Systematic Name English
AZAMIDE
Brand Name English
AZELAIC ACID MONOETHANOLAMIDE
Common Name English
NONANOIC ACID, 9-((2-HYDROXYETHYL)AMINO)-9-OXO-
Common Name English
MONOETHANOLAMINE AZELAIC ACID AMIDE
Systematic Name English
AZELAMIDE MEA
INCI  
INCI  
Official Name English
N-(2-HYDROXYETHYL)AZELAMIDE
Systematic Name English
AZELAMIDE MEA [INCI]
Common Name English
Code System Code Type Description
RXCUI
1428860
Created by admin on Sat Dec 16 04:55:36 GMT 2023 , Edited by admin on Sat Dec 16 04:55:36 GMT 2023
PRIMARY RxNorm
CAS
242132-61-2
Created by admin on Sat Dec 16 04:55:36 GMT 2023 , Edited by admin on Sat Dec 16 04:55:36 GMT 2023
PRIMARY
PUBCHEM
57483082
Created by admin on Sat Dec 16 04:55:36 GMT 2023 , Edited by admin on Sat Dec 16 04:55:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID90178909
Created by admin on Sat Dec 16 04:55:36 GMT 2023 , Edited by admin on Sat Dec 16 04:55:36 GMT 2023
PRIMARY
FDA UNII
U2NP04VHSG
Created by admin on Sat Dec 16 04:55:36 GMT 2023 , Edited by admin on Sat Dec 16 04:55:36 GMT 2023
PRIMARY