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Details

Stereochemistry ABSOLUTE
Molecular Formula C48H96NO8P
Molecular Weight 846.2515
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIARACHIDOYL-SN-GLYCERO-3-PHOSPHOCHOLINE

SMILES

CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC

InChI

InChIKey=YKIOPDIXYAUOFN-YACUFSJGSA-N
InChI=1S/C48H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h46H,6-45H2,1-5H3/t46-/m1/s1

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
1,2-DIARACHIDOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
Common Name English
3,5,9-TRIOXA-4-PHOSPHANONACOSAN-1-AMINIUM, 4-HYDROXY-N,N,N-TRIMETHYL-10-OXO-7-((1-OXOEICOSYL)OXY)-, INNER SALT, 4-OXIDE, (7R)-
Common Name English
L-.ALHPA.-DIARACHIDINOYL LECITHIN
Common Name English
Code System Code Type Description
DAILYMED
HE0P2D9ZLS
Created by admin on Fri Dec 15 15:37:58 GMT 2023 , Edited by admin on Fri Dec 15 15:37:58 GMT 2023
PRIMARY
PUBCHEM
22880141
Created by admin on Fri Dec 15 15:37:58 GMT 2023 , Edited by admin on Fri Dec 15 15:37:58 GMT 2023
PRIMARY
CAS
61596-53-0
Created by admin on Fri Dec 15 15:37:58 GMT 2023 , Edited by admin on Fri Dec 15 15:37:58 GMT 2023
PRIMARY
RXCUI
1307781
Created by admin on Fri Dec 15 15:37:58 GMT 2023 , Edited by admin on Fri Dec 15 15:37:58 GMT 2023
PRIMARY RxNorm
FDA UNII
HE0P2D9ZLS
Created by admin on Fri Dec 15 15:37:58 GMT 2023 , Edited by admin on Fri Dec 15 15:37:58 GMT 2023
PRIMARY
CHEBI
60657
Created by admin on Fri Dec 15 15:37:58 GMT 2023 , Edited by admin on Fri Dec 15 15:37:58 GMT 2023
PRIMARY
SMS_ID
100000184199
Created by admin on Fri Dec 15 15:37:58 GMT 2023 , Edited by admin on Fri Dec 15 15:37:58 GMT 2023
PRIMARY