CHLORPROPAMIDE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H13ClN2O3S
Molecular Weight	276.74
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CHLORPROPAMIDE

Structure Search

SMILES

CCCNC(=O)NS(=O)(=O)C1=CC=C(Cl)C=C1

InChI

InChIKey=RKWGIWYCVPQPMF-UHFFFAOYSA-N

InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14)

HIDE SMILES / InChI

Molecular Formula	C10H13ClN2O3S
Molecular Weight	276.74
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 15:21:56 UTC 2023` Edited by `admin` on `Fri Dec 15 15:21:56 UTC 2023`
Record UNII	WTM2C3IL2X
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CHLORPROPAMIDE

Official Name

English

CHLORPROPAMIDE [EP IMPURITY]

Common Name

English

CHLORPROPAMIDE [USP-RS]

Common Name

English

CHLORPROPAMIDE [MI]

Common Name

English

GLUCAMIDE

Brand Name

English

CHLORPROPAMIDE [HSDB]

Common Name

English

chlorpropamide [INN]

Common Name

English

CHLORPROPAMIDE [ORANGE BOOK]

Common Name

English

NSC-44634

Code

English

CHLORPROPAMIDE [MART.]

Common Name

English

BENZENESULFONAMIDE, 4-CHLORO-N-((PROPYLAMINO)CARBONYL)-

Systematic Name

English

Chlorpropamide [WHO-DD]

Common Name

English

CHLORPROPAMIDE [JAN]

Common Name

English

1-((P-CHLOROPHENYL)SULFONYL)-3-PROPYLUREA

Common Name

English

DIABINESE

Brand Name

English

CHLORPROPAMIDE [VANDF]

Common Name

English

NSC-626720

Code

English

CHLORPROPAMIDE [USP MONOGRAPH]

Common Name

English

Classification Tree Code System Code

WHO-VATC

QA10BB02

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

NDF-RT

N0000008054

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

WHO-ATC

A10BB02

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

NDF-RT

N0000008054

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

LIVERTOX

197

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

NCI_THESAURUS

C97936

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

NDF-RT

N0000175608

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

NDF-RT

N0000008054

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

Code System Code Type Description

EPA CompTox

DTXSID9020322

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

NCI_THESAURUS

C47447

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

IUPHAR

6801

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

LACTMED

Chlorpropamide

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

CAS

94-20-2

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

WIKIPEDIA

CHLORPROPAMIDE

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

RXCUI

2404

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

RxNorm

CHEBI

3650

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

DRUG BANK

DB00672

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

PUBCHEM

2727

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

INN

790

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

NSC

626720

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

RS_ITEM_NUM

1126009

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

ChEMBL

CHEMBL498

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

SMS_ID

100000081875

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

NSC

44634

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

FDA UNII

WTM2C3IL2X

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

ECHA (EC/EINECS)

202-314-5

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

MERCK INDEX

m3462

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

Merck Index

EVMPD

SUB06209MIG

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

DRUG CENTRAL

622

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

HSDB

2051

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

MESH

D002747

Created by admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023

PRIMARY

Related Record Type Details


					6D53G0FD0Z

PLASMA PROTEIN FRACTION (HUMAN)

BINDER->LIGAND

Interaction Type:

BINDING

Amount:


					8RT5G5EY5Z

ATP-BINDING CASSETTE SUB-FAMILY C MEMBER 8

TARGET -> INHIBITOR

Related Record Type Details


					WTM2C3IL2X

ACTIVE MOIETY

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
Biological Half-life	PHARMACOKINETIC

Volume of Distribution	PHARMACOKINETIC