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Details

Stereochemistry EPIMERIC
Molecular Formula C21H44NO6P
Molecular Weight 437.5509
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SDZ-CPI-975

SMILES

CCCCCCCCCCCCCCOP([O-])(=O)O[C@H](CC(O)=O)C[N+](C)(C)C

InChI

InChIKey=HSNUXANXVHLGQT-HXUWFJFHSA-N
InChI=1S/C21H44NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-27-29(25,26)28-20(18-21(23)24)19-22(2,3)4/h20H,5-19H2,1-4H3,(H-,23,24,25,26)/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H44NO6P
Molecular Weight 437.5509
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:57:30 GMT 2023
Edited
by admin
on Fri Dec 15 15:57:30 GMT 2023
Record UNII
H5ZBP81CU0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SDZ-CPI-975
Code English
3-CARBOXY-2-(HYDROXY(TETRADECYLOXY)PHOSPHINYLOXY)-N,N,N-TRIMETHYL-1-PROPANAMINIUM SALT (R)
Common Name English
1-PROPANAMINIUM, 3-CARBOXY-2-((HYDROXY(TETRADECYLOXY)PHOSPHINYL)OXY)-N,N,N-TRIMETHYL-, INNER SALT, (R)-
Common Name English
Code System Code Type Description
FDA UNII
H5ZBP81CU0
Created by admin on Fri Dec 15 15:57:30 GMT 2023 , Edited by admin on Fri Dec 15 15:57:30 GMT 2023
PRIMARY
CAS
157244-53-6
Created by admin on Fri Dec 15 15:57:30 GMT 2023 , Edited by admin on Fri Dec 15 15:57:30 GMT 2023
PRIMARY
PUBCHEM
9954767
Created by admin on Fri Dec 15 15:57:30 GMT 2023 , Edited by admin on Fri Dec 15 15:57:30 GMT 2023
PRIMARY