DBCO-PEG4 amine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H37N3O6
Molecular Weight	523.6206
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NCCOCCOCCOCCOCCC(=O)NCCC(=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C13

InChI

InChIKey=KTIOBJVNCOFWCL-UHFFFAOYSA-N

InChI=1S/C29H37N3O6/c30-13-16-36-18-20-38-22-21-37-19-17-35-15-12-28(33)31-14-11-29(34)32-23-26-7-2-1-5-24(26)9-10-25-6-3-4-8-27(25)32/h1-8H,11-23,30H2,(H,31,33)

HIDE SMILES / InChI

Molecular Formula	C29H37N3O6
Molecular Weight	523.6206
Charge	0
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 `Sat Dec 16 20:13:34 GMT 2023` Edited by `admin` on `Sat Dec 16 20:13:34 GMT 2023`
Record UNII	EZ78RA2WF6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DBCO-PEG4 amine

Common Name

English

ADIBO-PEG4-amine

Common Name

English

15-Amino-N-[3-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]-4,7,10,13-tetraoxapentadecanamide

Systematic Name

English

4,7,10,13-Tetraoxapentadecanamide, 15-amino-N-[3-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]-

Systematic Name

English

Code System Code Type Description

PUBCHEM

86580489

Created by admin on Sat Dec 16 20:13:34 GMT 2023 , Edited by admin on Sat Dec 16 20:13:34 GMT 2023

PRIMARY

FDA UNII

EZ78RA2WF6

Created by admin on Sat Dec 16 20:13:34 GMT 2023 , Edited by admin on Sat Dec 16 20:13:34 GMT 2023

PRIMARY

CAS

1255942-08-5

Created by admin on Sat Dec 16 20:13:34 GMT 2023 , Edited by admin on Sat Dec 16 20:13:34 GMT 2023

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