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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H40N5O14P
Molecular Weight 641.5626
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

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

SMILES

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=WBOLDYPQBBQOJN-WGQQHEPDSA-N
InChI=1S/C23H40N5O14P/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)/t16-,18-,19-,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H40N5O14P
Molecular Weight 641.5626
Charge 0
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 13:48:23 GMT 2023
Edited
by admin
on Sat Dec 16 13:48:23 GMT 2023
Record UNII
Y11F2IW8DG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(5'-PEG6-3')-2'-O-METHYLGUANOSINE
Common Name English
PEGPLERANIB GUANINE(9) 3'-MODIFICATION
Common Name English
Code System Code Type Description
FDA UNII
Y11F2IW8DG
Created by admin on Sat Dec 16 13:48:23 GMT 2023 , Edited by admin on Sat Dec 16 13:48:23 GMT 2023
PRIMARY
PUBCHEM
139593490
Created by admin on Sat Dec 16 13:48:23 GMT 2023 , Edited by admin on Sat Dec 16 13:48:23 GMT 2023
PRIMARY