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Details

Stereochemistry ACHIRAL
Molecular Formula C17H38NO4P
Molecular Weight 351.4617
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DODECYLPHOSPHOCHOLINE

SMILES

CCCCCCCCCCCCOP([O-])(=O)OCC[N+](C)(C)C

InChI

InChIKey=QBHFVMDLPTZDOI-UHFFFAOYSA-N
InChI=1S/C17H38NO4P/c1-5-6-7-8-9-10-11-12-13-14-16-21-23(19,20)22-17-15-18(2,3)4/h5-17H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C17H38NO4P
Molecular Weight 351.4617
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 08:14:38 GMT 2023
Edited
by admin
on Sat Dec 16 08:14:38 GMT 2023
Record UNII
M5CF6282DD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DODECYLPHOSPHOCHOLINE
Common Name English
N-DODECYLPHOSPHORYLCHOLINE
Common Name English
2-(TRIMETHYLAMMONIO)ETHYL DODECYL PHOSPHATE
Common Name English
ETHANAMINIUM, 2-(((DODECYLOXY)HYDROXYPHOSPHINYL)OXY)-N,N,N-TRIMETHYL-, INNER SALT
Systematic Name English
N-DODECYLPHOSPHOCHOLINE
Common Name English
Code System Code Type Description
PUBCHEM
644308
Created by admin on Sat Dec 16 08:14:38 GMT 2023 , Edited by admin on Sat Dec 16 08:14:38 GMT 2023
PRIMARY
DAILYMED
M5CF6282DD
Created by admin on Sat Dec 16 08:14:38 GMT 2023 , Edited by admin on Sat Dec 16 08:14:38 GMT 2023
PRIMARY
RXCUI
2567015
Created by admin on Sat Dec 16 08:14:38 GMT 2023 , Edited by admin on Sat Dec 16 08:14:38 GMT 2023
PRIMARY
CAS
29557-51-5
Created by admin on Sat Dec 16 08:14:38 GMT 2023 , Edited by admin on Sat Dec 16 08:14:38 GMT 2023
PRIMARY
FDA UNII
M5CF6282DD
Created by admin on Sat Dec 16 08:14:38 GMT 2023 , Edited by admin on Sat Dec 16 08:14:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID00952050
Created by admin on Sat Dec 16 08:14:38 GMT 2023 , Edited by admin on Sat Dec 16 08:14:38 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT