BROMAMID

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H15BrN2O
Molecular Weight	271.154
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BROMAMID

Structure Search

SMILES

CN(C)C(=O)CCNC1=CC=C(Br)C=C1

InChI

InChIKey=ICBQXEWYZVQCFH-UHFFFAOYSA-N

InChI=1S/C11H15BrN2O/c1-14(2)11(15)7-8-13-10-5-3-9(12)4-6-10/h3-6,13H,7-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H15BrN2O
Molecular Weight	271.154
Charge	0
Count

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

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/5686324 | https://worldwide.espacenet.com/publicationDetails/biblio?DB=EPODOC&II=0&ND=3&adjacent=true&locale=en_EP&FT=D&date=19641120&CC=FR&NR=1379491A&KC=A | https://worldwide.espacenet.com/publicationDetails/biblio?DB=EPODOC&II=0&ND=3&adjacent=true&locale=en_EP&FT=D&date=19650818&CC=JP&NR=S4018294B1&KC=B1

Bromamid is derivative of parabromometanitrobenzoic acid with antiseptic and analgesic activity developed by Chugai Pharmaceutical

Originator

Approval Year

PubMed

PubMed

Title	Date	PubMed

Patents

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:38:19 GMT 2023` Edited by `admin` on `Fri Dec 15 16:38:19 GMT 2023`
Record UNII	GC4N5H35P2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BROMAMID

Common Name

English

3-(P-BROMOANILINO)-N,N-DIMETHYLPROPIONAMIDE

Common Name

English

BROMAMIDE

Official Name

English

NA-119

Code

English

bromamide [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29756

Created by admin on Fri Dec 15 16:38:20 GMT 2023 , Edited by admin on Fri Dec 15 16:38:20 GMT 2023

Code System Code Type Description

EVMPD

SUB05906MIG

Created by admin on Fri Dec 15 16:38:20 GMT 2023 , Edited by admin on Fri Dec 15 16:38:20 GMT 2023

PRIMARY

EPA CompTox

DTXSID80861878

Created by admin on Fri Dec 15 16:38:20 GMT 2023 , Edited by admin on Fri Dec 15 16:38:20 GMT 2023

PRIMARY

INN

1953

Created by admin on Fri Dec 15 16:38:20 GMT 2023 , Edited by admin on Fri Dec 15 16:38:20 GMT 2023

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ChEMBL

CHEMBL2106118

Created by admin on Fri Dec 15 16:38:20 GMT 2023 , Edited by admin on Fri Dec 15 16:38:20 GMT 2023

PRIMARY

SMS_ID

100000088670

Created by admin on Fri Dec 15 16:38:20 GMT 2023 , Edited by admin on Fri Dec 15 16:38:20 GMT 2023

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FDA UNII

GC4N5H35P2

Created by admin on Fri Dec 15 16:38:20 GMT 2023 , Edited by admin on Fri Dec 15 16:38:20 GMT 2023

PRIMARY

PUBCHEM

68839

Created by admin on Fri Dec 15 16:38:20 GMT 2023 , Edited by admin on Fri Dec 15 16:38:20 GMT 2023

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CAS

332-69-4

Created by admin on Fri Dec 15 16:38:20 GMT 2023 , Edited by admin on Fri Dec 15 16:38:20 GMT 2023

PRIMARY

NCI_THESAURUS

C74384

Created by admin on Fri Dec 15 16:38:20 GMT 2023 , Edited by admin on Fri Dec 15 16:38:20 GMT 2023

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Related Record Type Details


					GC4N5H35P2

BROMAMID

ACTIVE MOIETY