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

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H40N5O13P
Molecular Weight	625.5632
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (5'-PEG6-3')-2'-O-METHYLADENOSINE

Structure Search

SMILES

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

InChI

InChIKey=SXKBLUNRKAZEEM-ZDXOVATRSA-N

InChI=1S/C23H40N5O13P/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)/t17-,19-,20-,23-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H40N5O13P
Molecular Weight	625.5632
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 20:56:39 GMT 2025` Edited by `admin` on `Tue Apr 01 20:56:39 GMT 2025`
Record UNII	CH9LB7891N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PEGPLERANIB ADENINE(21) 3'-MODIFICATION

Preferred Name

English

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

Common Name

English

Code System Code Type Description

PUBCHEM

139593430

Created by admin on Tue Apr 01 20:56:39 GMT 2025 , Edited by admin on Tue Apr 01 20:56:39 GMT 2025

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FDA UNII

CH9LB7891N

Created by admin on Tue Apr 01 20:56:39 GMT 2025 , Edited by admin on Tue Apr 01 20:56:39 GMT 2025

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