ETHOHEPTAZINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C16H23NO2
Molecular Weight	261.3593
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ETHOHEPTAZINE

Structure Search

SMILES

CCOC(=O)C1(CCCN(C)CC1)C2=CC=CC=C2

InChI

InChIKey=WGJHHMKQBWSQIY-UHFFFAOYSA-N

InChI=1S/C16H23NO2/c1-3-19-15(18)16(14-8-5-4-6-9-14)10-7-12-17(2)13-11-16/h4-6,8-9H,3,7,10-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C16H23NO2
Molecular Weight	261.3593
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 18:03:47 UTC 2023` Edited by `admin` on `Fri Dec 15 18:03:47 UTC 2023`
Record UNII	3A4G3A848U
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ETHOHEPTAZINE

Official Name

English

ETHOHEPTAZINE [VANDF]

Common Name

English

ethoheptazine [INN]

Common Name

English

ETHOHEPTAZINE [MI]

Common Name

English

Ethoheptazine [WHO-DD]

Common Name

English

ETHOHEPTAZINE [HSDB]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C67413

Created by admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023

Code System Code Type Description

WIKIPEDIA

ETHOHEPTAZINE

Created by admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023

PRIMARY

EVMPD

SUB07280MIG

Created by admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023

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MERCK INDEX

m1138

Created by admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023

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Merck Index

INN

573

Created by admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023

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RXCUI

24484

Created by admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023

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RxNorm

ECHA (EC/EINECS)

201-007-3

Created by admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023

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MESH

C100067

Created by admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023

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CAS

77-15-6

Created by admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023

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DRUG CENTRAL

1085

Created by admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023

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ChEMBL

CHEMBL170797

Created by admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023

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PUBCHEM

6469

Created by admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023

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HSDB

3326

Created by admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023

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SMS_ID

100000082599

Created by admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023

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NCI_THESAURUS

C76840

Created by admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023

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DRUG BANK

DB08988

Created by admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023

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EPA CompTox

DTXSID7023017

Created by admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023

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FDA UNII

3A4G3A848U

Created by admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023

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Related Record Type Details


					3A4G3A848U

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