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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H64NO8P
Molecular Weight 621.8262
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PALMITOYL-2-VALPROYL-SN-GLYCERO-3-PHOSPHOCHOLINE

SMILES

CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)C(CCC)CCC

InChI

InChIKey=RVDTYQONAYYEBB-SSEXGKCCSA-N
InChI=1S/C32H64NO8P/c1-7-10-11-12-13-14-15-16-17-18-19-20-21-24-31(34)38-27-30(41-32(35)29(22-8-2)23-9-3)28-40-42(36,37)39-26-25-33(4,5)6/h29-30H,7-28H2,1-6H3/t30-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-PALMITOYL-2-VALPROYL-SN-GLYCERO-3-PHOSPHOCHOLINE
Common Name English
SPD -421 COMPONENT 1-PALMITOYL-2-VALPROYL-SN-GLYCERO-3-PHOSPHOCHOLINE
Common Name English
DP-VPA COMPONENT 1-PALMITOYL-2-VALPROYL-SN-GLYCERO-3-PHOSPHOCHOLINE
Common Name English
3,5,9-TRIOXA-4-PHOSPHAPENTACOSAN-1-AMINIUM, 4-HYDROXY-N,N,N-TRIMETHYL-10-OXO-7-((1-OXO-2-PROPYLPENTYL)OXY)-, INNER SALT, 4-OXIDE, (7R)-
Systematic Name English
Code System Code Type Description
CAS
160099-33-2
Created by admin on Sat Dec 16 18:41:25 GMT 2023 , Edited by admin on Sat Dec 16 18:41:25 GMT 2023
PRIMARY
FDA UNII
3FGD5KPJ8G
Created by admin on Sat Dec 16 18:41:25 GMT 2023 , Edited by admin on Sat Dec 16 18:41:25 GMT 2023
PRIMARY
PUBCHEM
6918694
Created by admin on Sat Dec 16 18:41:25 GMT 2023 , Edited by admin on Sat Dec 16 18:41:25 GMT 2023
PRIMARY