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Details

Stereochemistry EPIMERIC
Molecular Formula C28H35N2O9P.2Na
Molecular Weight 620.5388
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PL-265 disodium

SMILES

[Na+].[Na+].CC(C)C(=O)OC(C)OC(=O)N[C@@H](C)P([O-])(=O)C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)N[C@@H](C)C([O-])=O

InChI

InChIKey=AQSHPGSJCQXQHG-BXTDQFELSA-L
InChI=1S/C28H37N2O9P.2Na/c1-17(2)27(34)38-20(5)39-28(35)30-19(4)40(36,37)16-24(25(31)29-18(3)26(32)33)15-21-11-13-23(14-12-21)22-9-7-6-8-10-22;;/h6-14,17-20,24H,15-16H2,1-5H3,(H,29,31)(H,30,35)(H,32,33)(H,36,37);;/q;2*+1/p-2/t18-,19+,20?,24+;;/m0../s1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.98976928
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C28H35N2O9P
Molecular Weight 574.5593
Charge -2
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 3 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:42:33 GMT 2025
Edited
by admin
on Wed Apr 02 18:42:33 GMT 2025
Record UNII
RYA26R99CS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
11,13-Dioxa-3,9-diaza-7-phosphahexadecanoic acid, 5-([1,1?-biphenyl]-4-ylmethyl)-7-hydroxy-2,8,12,15-tetramethyl-4,10,14-trioxo-, 7-oxide, sodium salt (1:2), (2S,5S,8R)-
Preferred Name English
PL-265 disodium
Common Name English
Code System Code Type Description
FDA UNII
RYA26R99CS
Created by admin on Wed Apr 02 18:42:33 GMT 2025 , Edited by admin on Wed Apr 02 18:42:33 GMT 2025
PRIMARY
CAS
2098337-89-2
Created by admin on Wed Apr 02 18:42:33 GMT 2025 , Edited by admin on Wed Apr 02 18:42:33 GMT 2025
PRIMARY
PUBCHEM
145744037
Created by admin on Wed Apr 02 18:42:33 GMT 2025 , Edited by admin on Wed Apr 02 18:42:33 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE