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Details

Stereochemistry ACHIRAL
Molecular Formula C18H34O2.C2H7NO
Molecular Weight 343.5444
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETHANOLAMINE OLEATE

SMILES

NCCO.CCCCCCCC\C=C/CCCCCCCC(O)=O

InChI

InChIKey=KGWDUNBJIMUFAP-KVVVOXFISA-N
InChI=1S/C18H34O2.C2H7NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;3-1-2-4/h9-10H,2-8,11-17H2,1H3,(H,19,20);4H,1-3H2/b10-9-;

HIDE SMILES / InChI
Molecular Formula C18H34O2
Molecular Weight 282.4614
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE
Molecular Formula C2H7NO
Molecular Weight 61.0831
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:52:33 UTC 2023
Edited
by admin
on Sat Dec 16 17:52:33 UTC 2023
Record UNII
U4RY8MRX7C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHANOLAMINE OLEATE
MI   ORANGE BOOK   USAN   VANDF  
USAN  
Official Name English
ETHANOLAMINE OLEATE [VANDF]
Common Name English
OLDAMIN
Brand Name English
Monoethanolamine oleate [WHO-DD]
Common Name English
MONOETHANOLAMINE OLEATE [MART.]
Common Name English
9-OCTADECENOIC ACID (Z)-, COMPOUND WITH 2-AMINOETHANOL (1:1)
Common Name English
ETHANOLAMINE OLEATE [MI]
Common Name English
ETHANOLAMINE OLEATE [ORANGE BOOK]
Common Name English
9-OCTADECENOIC ACID (Z)-, COMPD WITH 2-AMINOETHANOL (1:1)
Common Name English
MONOETHANOLAMINE OLEATE [JAN]
Common Name English
monoethanolamine oleate [INN]
Common Name English
NSC-760382
Code English
ETHANOLAMINE OLEATE [USAN]
Common Name English
Oleic acid compound with 2-aminoethanol (1:1)
Systematic Name English
MONOETHANOLAMINE OLEATE
INN   JAN   MART.   WHO-DD  
INN  
Official Name English
ETHAMOLIN
Brand Name English
Classification Tree Code System Code
WHO-ATC C05BB01
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
FDA ORPHAN DRUG 1484
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
WHO-VATC QC05BB01
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
NCI_THESAURUS C78275
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
Code System Code Type Description
MESH
C033343
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
PRIMARY
DRUG CENTRAL
4086
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
PRIMARY
RXCUI
24460
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
PRIMARY RxNorm
FDA UNII
U4RY8MRX7C
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
PRIMARY
NCI_THESAURUS
C61757
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
PRIMARY
ECHA (EC/EINECS)
218-878-0
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
PRIMARY
PUBCHEM
5282489
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
PRIMARY
SMS_ID
100000080380
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
PRIMARY
INN
4152
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
PRIMARY
EVMPD
SUB09050MIG
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
PRIMARY
NSC
760382
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
PRIMARY
ChEMBL
CHEMBL104943
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
PRIMARY
ChEMBL
CHEMBL1200394
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
PRIMARY
DAILYMED
U4RY8MRX7C
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
PRIMARY
USAN
W-126
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
PRIMARY
CAS
2272-11-9
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
PRIMARY
MERCK INDEX
m5052
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID8023008
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
PRIMARY
WIKIPEDIA
Ethanolamine oleate
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
PRIMARY
DRUG BANK
DB06689
Created by admin on Sat Dec 16 17:52:34 UTC 2023 , Edited by admin on Sat Dec 16 17:52:34 UTC 2023
PRIMARY
Related Record Type Details
Structure of Oleic acid
PARENT -> SALT/SOLVATE
Structure of MONOETHANOLAMINE
PARENT -> SALT/SOLVATE
NIH
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