N-(5-acetamidopentyl)acetamide

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H18N2O2
Molecular Weight	186.2514
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(5-acetamidopentyl)acetamide

Structure Search

SMILES

CC(=O)NCCCCCNC(C)=O

InChI

InChIKey=FQKKPLXFGDCBJT-UHFFFAOYSA-N

InChI=1S/C9H18N2O2/c1-8(12)10-6-4-3-5-7-11-9(2)13/h3-7H2,1-2H3,(H,10,12)(H,11,13)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
erythrocyte differentiation 1 Target ID: GO:0030218 Sources: https://www.ncbi.nlm.nih.gov/pubmed/292456 \| https://www.ncbi.nlm.nih.gov/pubmed/1062798	Activator 1430

Name

Type

Language

N-(5-acetamidopentyl)acetamide

Systematic Name

English

NSC-366754

Code

English

N,N′-1,5-Pentanediylbis[acetamide]

Systematic Name

English

Pentamethylene bisacetamide

Common Name

English

BIS-(ACETYL)DIAMINOPENTANE

Systematic Name

English

Acetamide, N,N′-1,5-pentanediylbis-

Systematic Name

English

Code System Code Type Description

PUBCHEM

100784

Created by admin on Sat Dec 16 12:55:04 GMT 2023 , Edited by admin on Sat Dec 16 12:55:04 GMT 2023

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EPA CompTox

DTXSID40952958

Created by admin on Sat Dec 16 12:55:04 GMT 2023 , Edited by admin on Sat Dec 16 12:55:04 GMT 2023

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CAS

3073-58-3

Created by admin on Sat Dec 16 12:55:04 GMT 2023 , Edited by admin on Sat Dec 16 12:55:04 GMT 2023

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FDA UNII

AQW6DV59QE

Created by admin on Sat Dec 16 12:55:04 GMT 2023 , Edited by admin on Sat Dec 16 12:55:04 GMT 2023

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NSC

366754

Created by admin on Sat Dec 16 12:55:04 GMT 2023 , Edited by admin on Sat Dec 16 12:55:04 GMT 2023

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SUBSTANCE RECORD


					AQW6DV59QE

N-(5-acetamidopentyl)acetamide