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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H39N5O14P.Na
Molecular Weight 663.5444
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

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

SMILES

[Na+].CO[C@@H]1[C@H](OCCOCCOCCOCCOCCOCCO)[C@@H](COP(O)([O-])=O)O[C@H]1N2C=NC3=C2N=C(N)NC3=O

InChI

InChIKey=MRUGPRGQGHDDSU-PTDFHQROSA-M
InChI=1S/C23H40N5O14P.Na/c1-34-19-18(40-13-12-39-11-10-38-9-8-37-7-6-36-5-4-35-3-2-29)16(14-41-43(31,32)33)42-22(19)28-15-25-17-20(28)26-23(24)27-21(17)30;/h15-16,18-19,22,29H,2-14H2,1H3,(H2,31,32,33)(H3,24,26,27,30);/q;+1/p-1/t16-,18-,19-,22-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C23H39N5O14P
Molecular Weight 640.5546
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

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

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:56:40 GMT 2025
Edited
by admin
on Tue Apr 01 20:56:40 GMT 2025
Record UNII
CHW8AH5D06
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PEGPLERANIB GUANINE(9) 3'-MODIFICATION SODIUM
Preferred Name English
(5'-PEG6-3' SODIUM)-2'-O-METHYLGUANOSINE
Common Name English
Code System Code Type Description
PUBCHEM
139593529
Created by admin on Tue Apr 01 20:56:40 GMT 2025 , Edited by admin on Tue Apr 01 20:56:40 GMT 2025
PRIMARY
FDA UNII
CHW8AH5D06
Created by admin on Tue Apr 01 20:56:40 GMT 2025 , Edited by admin on Tue Apr 01 20:56:40 GMT 2025
PRIMARY