CENTPIPERALONE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H14N4O.C2H4O2
Molecular Weight	290.3177
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CENTPIPERALONE

Structure Search

SMILES

CC(O)=O.O=C1NC(=NC2=CC=CC=C12)N3CCNCC3

InChI

InChIKey=NGEOOZRNZHUVFZ-UHFFFAOYSA-N

InChI=1S/C12H14N4O.C2H4O2/c17-11-9-3-1-2-4-10(9)14-12(15-11)16-7-5-13-6-8-16;1-2(3)4/h1-4,13H,5-8H2,(H,14,15,17);1H3,(H,3,4)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Insulin secretion 1 Target ID: map04911 Sources: https://www.ncbi.nlm.nih.gov/pubmed/788428	Modulator 828

Name

Type

Language

CENTPIPERALONE

Common Name

English

ACETIC ACID; 2-PIPERAZIN-1-YL-3H-QUINAZOLIN-4-ONE

Systematic Name

English

NSC-327690

Code

English

2-PIPERAZINO-4(3H)-QUINAZOLINONE MONOACETATE

Systematic Name

English

4(3H)-QUINAZOLINONE, 2-(1-PIPERAZINYL)-, ACETATE (1:1)

Systematic Name

English

Code System Code Type Description

MANUFACTURER PRODUCT INFORMATION

CENTPIPERALONE

Created by admin on Sat Dec 16 10:48:29 GMT 2023 , Edited by admin on Sat Dec 16 10:48:29 GMT 2023

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22587-29-7(centpiperalone) Product Description

PUBCHEM

135449338

Created by admin on Sat Dec 16 10:48:29 GMT 2023 , Edited by admin on Sat Dec 16 10:48:29 GMT 2023

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EPA CompTox

DTXSID90177114

Created by admin on Sat Dec 16 10:48:29 GMT 2023 , Edited by admin on Sat Dec 16 10:48:29 GMT 2023

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NSC

327690

Created by admin on Sat Dec 16 10:48:29 GMT 2023 , Edited by admin on Sat Dec 16 10:48:29 GMT 2023

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CAS

22587-29-7

Created by admin on Sat Dec 16 10:48:29 GMT 2023 , Edited by admin on Sat Dec 16 10:48:29 GMT 2023

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FDA UNII

E62XS34V5I

Created by admin on Sat Dec 16 10:48:29 GMT 2023 , Edited by admin on Sat Dec 16 10:48:29 GMT 2023

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ACTIVE MOIETY


					E62XS34V5I