TRIMETAZIDINE DIHYDROCHLORIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H22N2O3.2ClH
Molecular Weight	339.258
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TRIMETAZIDINE DIHYDROCHLORIDE

Structure Search

SMILES

Cl.Cl.COC1=CC=C(CN2CCNCC2)C(OC)=C1OC

InChI

InChIKey=VYFLPFGUVGMBEP-UHFFFAOYSA-N

InChI=1S/C14H22N2O3.2ClH/c1-17-12-5-4-11(13(18-2)14(12)19-3)10-16-8-6-15-7-9-16;;/h4-5,15H,6-10H2,1-3H3;2*1H

HIDE SMILES / InChI

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C14H22N2O3
Molecular Weight	266.3361
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 05:26:15 UTC 2023` Edited by `admin` on `Sat Dec 16 05:26:15 UTC 2023`
Record UNII	48V6723Z1P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TRIMETAZIDINE DIHYDROCHLORIDE

Common Name

English

TRIMETAZIDINE HCL

Common Name

English

TRIMETAZIDINE DIHYDROCHLORIDE [EP MONOGRAPH]

Common Name

English

TRIMETAZIDINE HYDROCHLORIDE [JAN]

Common Name

English

TRIMETAZIDINE DIHYDROCHLORIDE [MI]

Common Name

English

TRIMETAZIDINE HYDROCHLORIDE

Common Name

English

TRIMETAZIDINE HYDROCHLORIDE [MART.]

Common Name

English

TRIMETAZIDINE DI-HCL

Common Name

English

NSC-759317

Code

English

Trimetazidine hydrochloride [WHO-DD]

Common Name

English

TRIMETHAZIDINE DIHYDROCHLORIDE

Common Name

English

Code System Code Type Description

ECHA (EC/EINECS)

236-117-0

Created by admin on Sat Dec 16 05:26:15 UTC 2023 , Edited by admin on Sat Dec 16 05:26:15 UTC 2023

PRIMARY

MERCK INDEX

m11144

Created by admin on Sat Dec 16 05:26:15 UTC 2023 , Edited by admin on Sat Dec 16 05:26:15 UTC 2023

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Merck Index

ChEMBL

CHEMBL203266

Created by admin on Sat Dec 16 05:26:15 UTC 2023 , Edited by admin on Sat Dec 16 05:26:15 UTC 2023

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EVMPD

SUB90444

Created by admin on Sat Dec 16 05:26:15 UTC 2023 , Edited by admin on Sat Dec 16 05:26:15 UTC 2023

PRIMARY

DRUG BANK

DBSALT001114

Created by admin on Sat Dec 16 05:26:15 UTC 2023 , Edited by admin on Sat Dec 16 05:26:15 UTC 2023

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SMS_ID

100000091242

Created by admin on Sat Dec 16 05:26:15 UTC 2023 , Edited by admin on Sat Dec 16 05:26:15 UTC 2023

PRIMARY

CAS

13171-25-0

Created by admin on Sat Dec 16 05:26:15 UTC 2023 , Edited by admin on Sat Dec 16 05:26:15 UTC 2023

PRIMARY

NSC

759317

Created by admin on Sat Dec 16 05:26:15 UTC 2023 , Edited by admin on Sat Dec 16 05:26:15 UTC 2023

PRIMARY

EVMPD

SUB12374MIG

Created by admin on Sat Dec 16 05:26:15 UTC 2023 , Edited by admin on Sat Dec 16 05:26:15 UTC 2023

PRIMARY

FDA UNII

48V6723Z1P

Created by admin on Sat Dec 16 05:26:15 UTC 2023 , Edited by admin on Sat Dec 16 05:26:15 UTC 2023

PRIMARY

PUBCHEM

83201

Created by admin on Sat Dec 16 05:26:15 UTC 2023 , Edited by admin on Sat Dec 16 05:26:15 UTC 2023

PRIMARY

EPA CompTox

DTXSID1045407

Created by admin on Sat Dec 16 05:26:15 UTC 2023 , Edited by admin on Sat Dec 16 05:26:15 UTC 2023

PRIMARY

RXCUI

235779

Created by admin on Sat Dec 16 05:26:15 UTC 2023 , Edited by admin on Sat Dec 16 05:26:15 UTC 2023

PRIMARY

RxNorm

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2,3,4-TRIMETHOXYBENZALDEHYDE

IMPURITY -> PARENT

Comments:

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Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

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Amount:


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1-PIPERAZINECARBOXYLIC ACID, 4-((2,3,4-TRIMETHOXYPHENYL)METHYL)-, ETHYL ESTER

IMPURITY -> PARENT

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount:

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ACTIVE MOIETY