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Details

Stereochemistry ACHIRAL
Molecular Formula C18H39N3O2
Molecular Weight 329.5212
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DODICIN

SMILES

CCCCCCCCCCCCNCCNCCNCC(O)=O

InChI

InChIKey=FSKNXCHJIFBRBT-UHFFFAOYSA-N
InChI=1S/C18H39N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-19-13-14-20-15-16-21-17-18(22)23/h19-21H,2-17H2,1H3,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C18H39N3O2
Molecular Weight 329.5212
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 Fri Dec 15 16:04:08 UTC 2023
Edited
by admin
on Fri Dec 15 16:04:08 UTC 2023
Record UNII
72T37AL5JV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DODICIN
ISO   MART.   WHO-DD  
Common Name English
LAURYL DIETHYLENEDIAMINOGLYCINE
INCI  
INCI  
Official Name English
3,6,9-TRIAZAHENICOSANOIC ACID
Systematic Name English
DODICIN [ISO]
Common Name English
LAURYL DIETHYLENEDIAMINOGLYCINE [INCI]
Common Name English
N-LAURYLDIETHYLENETRIAMINOACTETIC ACID
Common Name English
N-(2-((2-(DODECYLAMINO)ETHYL)AMINO)ETHYL)GLYCINE
Systematic Name English
DODICIN [MART.]
Common Name English
Dodicin [WHO-DD]
Common Name English
N-(2-(2-DODECYLAMINOETHYLAMINO)ETHYL)GLYCINE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C737
Created by admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
EPA PESTICIDE CODE 413300
Created by admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
Code System Code Type Description
PUBCHEM
23280
Created by admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
PRIMARY
ALANWOOD
dodicin
Created by admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
PRIMARY
RXCUI
1362744
Created by admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
PRIMARY RxNorm
ChEMBL
CHEMBL2105028
Created by admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
PRIMARY
MESH
C004206
Created by admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
PRIMARY
ECHA (EC/EINECS)
229-930-7
Created by admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
PRIMARY
EPA CompTox
DTXSID9058159
Created by admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
PRIMARY
CAS
6843-97-6
Created by admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
PRIMARY
EVMPD
SUB13646MIG
Created by admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
PRIMARY
FDA UNII
72T37AL5JV
Created by admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
PRIMARY
SMS_ID
100000079262
Created by admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
PRIMARY
NCI_THESAURUS
C65456
Created by admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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ACTIVE MOIETY