METOPROLOL FUMARATE

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	2C15H25NO3.C4H4O4
Molecular Weight	650.8
Optical Activity	( + / - )
Defined Stereocenters	0 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of METOPROLOL FUMARATE

Structure Search

SMILES

OC(=O)\C=C\C(O)=O.COCCC1=CC=C(OCC(O)CNC(C)C)C=C1.COCCC2=CC=C(OCC(O)CNC(C)C)C=C2

InChI

InChIKey=BRIPGNJWPCKDQZ-WXXKFALUSA-N

InChI=1S/2C15H25NO3.C4H4O4/c2*1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;5-3(6)1-2-4(7)8/h2*4-7,12,14,16-17H,8-11H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+

HIDE SMILES / InChI

Molecular Formula	C15H25NO3
Molecular Weight	267.3639
Charge	0
Count

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

Molecular Formula	C4H4O4
Molecular Weight	116.0722
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:26:13 UTC 2023` Edited by `admin` on `Fri Dec 15 16:26:13 UTC 2023`
Record UNII	IO1C09Z674
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

METOPROLOL FUMARATE

Official Name

English

CGP-2175C

Code

English

METOPROLOL FUMARATE [USAN]

Common Name

English

LOPRESSOR OROS

Brand Name

English

METOPROLOL FUMARATE [USP MONOGRAPH]

Common Name

English

METOPROLOL FUMARATE [MART.]

Common Name

English

METOPROLOL FUMARATE [ORANGE BOOK]

Common Name

English

METOPROLOL FUMARATE [USP-RS]

Common Name

English

2-PROPANOL, 1-(4-(2-METHOXYETHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-, (2E)-2-BUTENEDIOATE (2:1)

Systematic Name

English

(±)-1-(ISOPROPYLAMINO)-3-(P-(2-METHOXYETHYL)PHENOXY)-2-PROPANOL FUMARATE (2:1) (SALT)

Common Name

English

CGP 2175C

Code

English

2-PROPANOL, 1-(4-(2-METHOXYETHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-, (±)-, (E)-2-BUTANEDIOATE (2:1) (SALT)

Common Name

English

Metoprolol fumarate [WHO-DD]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29576

Created by admin on Fri Dec 15 16:26:13 UTC 2023 , Edited by admin on Fri Dec 15 16:26:13 UTC 2023

Code System Code Type Description

RXCUI

102313

Created by admin on Fri Dec 15 16:26:13 UTC 2023 , Edited by admin on Fri Dec 15 16:26:13 UTC 2023

PRIMARY

RxNorm

SMS_ID

100000090418

Created by admin on Fri Dec 15 16:26:13 UTC 2023 , Edited by admin on Fri Dec 15 16:26:13 UTC 2023

PRIMARY

CAS

80274-67-5

Created by admin on Fri Dec 15 16:26:13 UTC 2023 , Edited by admin on Fri Dec 15 16:26:13 UTC 2023

PRIMARY

EPA CompTox

DTXSID301027711

Created by admin on Fri Dec 15 16:26:13 UTC 2023 , Edited by admin on Fri Dec 15 16:26:13 UTC 2023

PRIMARY

CAS

119637-66-0

Created by admin on Fri Dec 15 16:26:13 UTC 2023 , Edited by admin on Fri Dec 15 16:26:13 UTC 2023

SUPERSEDED

NCI_THESAURUS

C66133

Created by admin on Fri Dec 15 16:26:13 UTC 2023 , Edited by admin on Fri Dec 15 16:26:13 UTC 2023

PRIMARY

CAS

79985-31-2

Created by admin on Fri Dec 15 16:26:13 UTC 2023 , Edited by admin on Fri Dec 15 16:26:13 UTC 2023

SUPERSEDED

RS_ITEM_NUM

1441287

Created by admin on Fri Dec 15 16:26:13 UTC 2023 , Edited by admin on Fri Dec 15 16:26:13 UTC 2023

PRIMARY

USAN

BB-64

Created by admin on Fri Dec 15 16:26:13 UTC 2023 , Edited by admin on Fri Dec 15 16:26:13 UTC 2023

PRIMARY

ChEMBL

CHEMBL13

Created by admin on Fri Dec 15 16:26:13 UTC 2023 , Edited by admin on Fri Dec 15 16:26:13 UTC 2023

PRIMARY

FDA UNII

IO1C09Z674

Created by admin on Fri Dec 15 16:26:13 UTC 2023 , Edited by admin on Fri Dec 15 16:26:13 UTC 2023

PRIMARY

DRUG BANK

DBSALT001329

Created by admin on Fri Dec 15 16:26:13 UTC 2023 , Edited by admin on Fri Dec 15 16:26:13 UTC 2023

PRIMARY

EVMPD

SUB03273MIG

Created by admin on Fri Dec 15 16:26:13 UTC 2023 , Edited by admin on Fri Dec 15 16:26:13 UTC 2023

PRIMARY

PUBCHEM

6440651

Created by admin on Fri Dec 15 16:26:13 UTC 2023 , Edited by admin on Fri Dec 15 16:26:13 UTC 2023

PRIMARY

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N,N-BIS(2-HYDROXY-3-(4-(2-METHOXYETHYL)PHENOXY)PROPYL)ISOPROPYLAMINE

IMPURITY -> PARENT

Interaction Type:

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Qualification:

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Amount:


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1-CHLORO-2-HYDROXY-3-(4-(2-METHOXYETHYL)PHENOXY)-PROPANE

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1-ETHYLAMINO-3-(4-(2-METHOXYETHYL)PHENOXY)PROPAN-2-OL

IMPURITY -> PARENT

Interaction Type:

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Qualification:

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Amount:


					E1ILP72SEM

4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)BENZALDEHYDE

IMPURITY -> PARENT

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount:

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ACTIVE MOIETY