IMIDOCARB

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H20N6O
Molecular Weight	348.4017
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of IMIDOCARB

Structure Search

SMILES

O=C(NC1=CC=CC(=C1)C2=NCCN2)NC3=CC=CC(=C3)C4=NCCN4

InChI

InChIKey=SCEVFJUWLLRELN-UHFFFAOYSA-N

InChI=1S/C19H20N6O/c26-19(24-15-5-1-3-13(11-15)17-20-7-8-21-17)25-16-6-2-4-14(12-16)18-22-9-10-23-18/h1-6,11-12H,7-10H2,(H,20,21)(H,22,23)(H2,24,25,26)

HIDE SMILES / InChI

Molecular Formula	C19H20N6O
Molecular Weight	348.4017
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 `Fri Dec 15 17:24:42 UTC 2023` Edited by `admin` on `Fri Dec 15 17:24:42 UTC 2023`
Record UNII	8USS3K0VDH
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

IMIDOCARB

Official Name

English

IMIZOL

Brand Name

English

N,N'-BIS(3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL)UREA

Systematic Name

English

3,3'-DI-2-IMIDAZOLIN-2-YLCARBANILIDE

Common Name

English

imidocarb [INN]

Common Name

English

IMIDOCARB [MI]

Common Name

English

IMIDOCARB [MART.]

Common Name

English

UREA, N,N'-BIS(3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL)-

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C277

Created by admin on Fri Dec 15 17:24:42 UTC 2023 , Edited by admin on Fri Dec 15 17:24:42 UTC 2023

WHO-VATC

QP51AE01

Created by admin on Fri Dec 15 17:24:42 UTC 2023 , Edited by admin on Fri Dec 15 17:24:42 UTC 2023

Code System Code Type Description

EVMPD

SUB08146MIG

Created by admin on Fri Dec 15 17:24:42 UTC 2023 , Edited by admin on Fri Dec 15 17:24:42 UTC 2023

PRIMARY

WIKIPEDIA

IMIDOCARB

Created by admin on Fri Dec 15 17:24:42 UTC 2023 , Edited by admin on Fri Dec 15 17:24:42 UTC 2023

PRIMARY

MESH

D007095

Created by admin on Fri Dec 15 17:24:42 UTC 2023 , Edited by admin on Fri Dec 15 17:24:42 UTC 2023

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FDA UNII

8USS3K0VDH

Created by admin on Fri Dec 15 17:24:42 UTC 2023 , Edited by admin on Fri Dec 15 17:24:42 UTC 2023

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NCI_THESAURUS

C83790

Created by admin on Fri Dec 15 17:24:42 UTC 2023 , Edited by admin on Fri Dec 15 17:24:42 UTC 2023

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RXCUI

1740237

Created by admin on Fri Dec 15 17:24:42 UTC 2023 , Edited by admin on Fri Dec 15 17:24:42 UTC 2023

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DRUG BANK

DB11521

Created by admin on Fri Dec 15 17:24:42 UTC 2023 , Edited by admin on Fri Dec 15 17:24:42 UTC 2023

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EPA CompTox

DTXSID0048345

Created by admin on Fri Dec 15 17:24:42 UTC 2023 , Edited by admin on Fri Dec 15 17:24:42 UTC 2023

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DAILYMED

8USS3K0VDH

Created by admin on Fri Dec 15 17:24:42 UTC 2023 , Edited by admin on Fri Dec 15 17:24:42 UTC 2023

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MERCK INDEX

m6226

Created by admin on Fri Dec 15 17:24:42 UTC 2023 , Edited by admin on Fri Dec 15 17:24:42 UTC 2023

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Merck Index

ECHA (EC/EINECS)

248-711-7

Created by admin on Fri Dec 15 17:24:42 UTC 2023 , Edited by admin on Fri Dec 15 17:24:42 UTC 2023

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SMS_ID

100000083918

Created by admin on Fri Dec 15 17:24:42 UTC 2023 , Edited by admin on Fri Dec 15 17:24:42 UTC 2023

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PUBCHEM

21389

Created by admin on Fri Dec 15 17:24:42 UTC 2023 , Edited by admin on Fri Dec 15 17:24:42 UTC 2023

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CHEBI

51804

Created by admin on Fri Dec 15 17:24:42 UTC 2023 , Edited by admin on Fri Dec 15 17:24:42 UTC 2023

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CAS

27885-92-3

Created by admin on Fri Dec 15 17:24:42 UTC 2023 , Edited by admin on Fri Dec 15 17:24:42 UTC 2023

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INN

2906

Created by admin on Fri Dec 15 17:24:42 UTC 2023 , Edited by admin on Fri Dec 15 17:24:42 UTC 2023

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ChEMBL

CHEMBL427342

Created by admin on Fri Dec 15 17:24:42 UTC 2023 , Edited by admin on Fri Dec 15 17:24:42 UTC 2023

PRIMARY

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SALT/SOLVATE -> PARENT

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					8USS3K0VDH

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