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Details

Stereochemistry ACHIRAL
Molecular Formula C17H38NO3P
Molecular Weight 335.4623
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(TETRADECYLAMINO)PROPYLPHOSPHONIC ACID

SMILES

CCCCCCCCCCCCCCNCCCP(O)(O)=O

InChI

InChIKey=ROTPOJPBVJTWLI-UHFFFAOYSA-N
InChI=1S/C17H38NO3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-16-14-17-22(19,20)21/h18H,2-17H2,1H3,(H2,19,20,21)

HIDE SMILES / InChI

Molecular Formula C17H38NO3P
Molecular Weight 335.4623
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 Wed Apr 02 06:59:28 GMT 2025
Edited
by admin
on Wed Apr 02 06:59:28 GMT 2025
Record UNII
BI1K7EM7IA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-(3-(TETRADECYLAMINO)PROPYL)PHOSPHONIC ACID
Preferred Name English
3-(TETRADECYLAMINO)PROPYLPHOSPHONIC ACID
Systematic Name English
PHOSPHONIC ACID, P-(3-(TETRADECYLAMINO)PROPYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50658353
Created by admin on Wed Apr 02 06:59:28 GMT 2025 , Edited by admin on Wed Apr 02 06:59:28 GMT 2025
PRIMARY
PUBCHEM
44344193
Created by admin on Wed Apr 02 06:59:28 GMT 2025 , Edited by admin on Wed Apr 02 06:59:28 GMT 2025
PRIMARY
CAS
725724-60-7
Created by admin on Wed Apr 02 06:59:28 GMT 2025 , Edited by admin on Wed Apr 02 06:59:28 GMT 2025
PRIMARY
FDA UNII
BI1K7EM7IA
Created by admin on Wed Apr 02 06:59:28 GMT 2025 , Edited by admin on Wed Apr 02 06:59:28 GMT 2025
PRIMARY