(5'-PEG6-3' SODIUM)-2'-O-METHYLADENOSINE

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

Structure Search

SMILES

[Na+].CO[C@@H]1[C@H](OCCOCCOCCOCCOCCOCCO)[C@@H](COP(O)([O-])=O)O[C@H]1N2C=NC3=C2N=CN=C3N

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	C23H39N5O13P
Molecular Weight	624.5552
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 21:47:22 GMT 2025` Edited by `admin` on `Tue Apr 01 21:47:22 GMT 2025`
Record UNII	WPH42PU1B3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PEGPLERANIB ADENINE(21) 3'-MODIFICATION SODIUM

Preferred Name

English

(5'-PEG6-3' SODIUM)-2'-O-METHYLADENOSINE

Common Name

English

Code System Code Type Description

FDA UNII

WPH42PU1B3

Created by admin on Tue Apr 01 21:47:22 GMT 2025 , Edited by admin on Tue Apr 01 21:47:22 GMT 2025

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PUBCHEM

139593525

Created by admin on Tue Apr 01 21:47:22 GMT 2025 , Edited by admin on Tue Apr 01 21:47:22 GMT 2025

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