ACETERGAMINE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H23N3O
Molecular Weight	297.3947
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ACETERGAMINE

Structure Search

SMILES

CN1C[C@H](CNC(C)=O)C[C@H]2[C@H]1CC3=CNC4=C3C2=CC=C4

InChI

InChIKey=SGZVEWGAZGOWGP-XGWLTEMNSA-N

InChI=1S/C18H23N3O/c1-11(22)19-8-12-6-15-14-4-3-5-16-18(14)13(9-20-16)7-17(15)21(2)10-12/h3-5,9,12,15,17,20H,6-8,10H2,1-2H3,(H,19,22)/t12-,15+,17+/m0/s1

HIDE SMILES / InChI

Description
Sources: https://books.google.ru/books?id=0vXTBwAAQBAJ&pg=PA4&lpg=PA4&dq=ACETERGAMINE retrieved from The Dictionary of Drugs: Chemical Data. Chemical Data, Structures and Bibliographies. Editors: Elks, J., p.4 | https://www.ncbi.nlm.nih.gov/pubmed/15233578

Acetergamine is a derivative of ergoline, it is an oxytocic agent. Acetergamine is alpha-1 blocker and vasodilator. It has been investigated as a treatment for cerebellar ataxia.

Approval Year

PubMed

PubMed

Title	Date	PubMed
Pharmacological treatments of cerebellar ataxia.	2004	15233578

Patents

Patents

Sample Use Guides

In Vivo Use Guide

LD50 40 mg/kg i.v. rabbit

Route of Administration: Intravenous

Name

Type

Language

ACETERGAMINE

Official Name

English

(+)-N-ACETYL-9,10-DIHYDROLYSERGAMINE

Preferred Name

English

acetergamine [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C66885

Created by admin on Wed Apr 02 09:09:23 GMT 2025 , Edited by admin on Wed Apr 02 09:09:23 GMT 2025

NCI_THESAURUS

C47794

Created by admin on Wed Apr 02 09:09:23 GMT 2025 , Edited by admin on Wed Apr 02 09:09:23 GMT 2025

Code System Code Type Description

EPA CompTox

DTXSID201043382

Created by admin on Wed Apr 02 09:09:23 GMT 2025 , Edited by admin on Wed Apr 02 09:09:23 GMT 2025

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WIKIPEDIA

Acetergamine

Created by admin on Wed Apr 02 09:09:23 GMT 2025 , Edited by admin on Wed Apr 02 09:09:23 GMT 2025

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EVMPD

SUB05220MIG

Created by admin on Wed Apr 02 09:09:23 GMT 2025 , Edited by admin on Wed Apr 02 09:09:23 GMT 2025

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INN

2377

Created by admin on Wed Apr 02 09:09:23 GMT 2025 , Edited by admin on Wed Apr 02 09:09:23 GMT 2025

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CAS

3031-48-9

Created by admin on Wed Apr 02 09:09:23 GMT 2025 , Edited by admin on Wed Apr 02 09:09:23 GMT 2025

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NCI_THESAURUS

C74387

Created by admin on Wed Apr 02 09:09:23 GMT 2025 , Edited by admin on Wed Apr 02 09:09:23 GMT 2025

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FDA UNII

O60O0JB93O

Created by admin on Wed Apr 02 09:09:23 GMT 2025 , Edited by admin on Wed Apr 02 09:09:23 GMT 2025

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ChEMBL

CHEMBL2103999

Created by admin on Wed Apr 02 09:09:23 GMT 2025 , Edited by admin on Wed Apr 02 09:09:23 GMT 2025

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PUBCHEM

71118

Created by admin on Wed Apr 02 09:09:23 GMT 2025 , Edited by admin on Wed Apr 02 09:09:23 GMT 2025

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ECHA (EC/EINECS)

221-207-4

Created by admin on Wed Apr 02 09:09:23 GMT 2025 , Edited by admin on Wed Apr 02 09:09:23 GMT 2025

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MESH

C006357

Created by admin on Wed Apr 02 09:09:23 GMT 2025 , Edited by admin on Wed Apr 02 09:09:23 GMT 2025

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SMS_ID

100000087919

Created by admin on Wed Apr 02 09:09:23 GMT 2025 , Edited by admin on Wed Apr 02 09:09:23 GMT 2025

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ACTIVE MOIETY


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