(5'-PEG6-3')-2'-O-METHYLGUANOSINE

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

Structure Search

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 `Tue Apr 01 21:24:18 GMT 2025` Edited by `admin` on `Tue Apr 01 21:24:18 GMT 2025`
Record UNII	Y11F2IW8DG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PEGPLERANIB GUANINE(9) 3'-MODIFICATION

Preferred Name

English

(5'-PEG6-3')-2'-O-METHYLGUANOSINE

Common Name

English

Code System Code Type Description

FDA UNII

Y11F2IW8DG

Created by admin on Tue Apr 01 21:24:18 GMT 2025 , Edited by admin on Tue Apr 01 21:24:18 GMT 2025

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PUBCHEM

139593490

Created by admin on Tue Apr 01 21:24:18 GMT 2025 , Edited by admin on Tue Apr 01 21:24:18 GMT 2025

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