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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H39N5O13P.Na
Molecular Weight 647.545
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (5'-PEG6-3' SODIUM)-2'-O-METHYLADENOSINE

SMILES

[Na+].CO[C@@H]1[C@H](OCCOCCOCCOCCOCCOCCO)[C@@H](COP(O)([O-])=O)O[C@H]1N2C=NC3=C(N)N=CN=C23

InChI

InChIKey=LCLANAQTCFCQOG-WAHRBHRYSA-M
InChI=1S/C23H40N5O13P.Na/c1-33-20-19(39-13-12-38-11-10-37-9-8-36-7-6-35-5-4-34-3-2-29)17(14-40-42(30,31)32)41-23(20)28-16-27-18-21(24)25-15-26-22(18)28;/h15-17,19-20,23,29H,2-14H2,1H3,(H2,24,25,26)(H2,30,31,32);/q;+1/p-1/t17-,19-,20-,23-;/m1./s1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C23H39N5O13P
Molecular Weight 624.5552
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:56:54 GMT 2023
Edited
by admin
on Sat Dec 16 13:56:54 GMT 2023
Record UNII
WPH42PU1B3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(5'-PEG6-3' SODIUM)-2'-O-METHYLADENOSINE
Common Name English
PEGPLERANIB ADENINE(21) 3'-MODIFICATION SODIUM
Common Name English
Code System Code Type Description
FDA UNII
WPH42PU1B3
Created by admin on Sat Dec 16 13:56:54 GMT 2023 , Edited by admin on Sat Dec 16 13:56:54 GMT 2023
PRIMARY
PUBCHEM
139593525
Created by admin on Sat Dec 16 13:56:54 GMT 2023 , Edited by admin on Sat Dec 16 13:56:54 GMT 2023
PRIMARY