HYDRACARBAZINE

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C5H7N5O
Molecular Weight	153.142
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of HYDRACARBAZINE

Structure Search

SMILES

NNC1=NN=C(C=C1)C(N)=O

InChI

InChIKey=WRYZEGZNBYOMLE-UHFFFAOYSA-N

InChI=1S/C5H7N5O/c6-5(11)3-1-2-4(8-7)10-9-3/h1-2H,7H2,(H2,6,11)(H,8,10)

HIDE SMILES / InChI

Molecular Formula	C5H7N5O
Molecular Weight	153.142
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/5994381

Hydracarbazine, a diuretic, was used in France under the brand name Normatensyl as an antihypertensive drug.

Approval Year

PubMed

PubMed

Title	Date	PubMed
[Value of the combination of a heterocyclic tertiary amine (pempidine) and a substituted hydralazine (hydracarbazine) in the ambulatory treatment of arterial hypertension].	1966 Oct	5994381

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:40:17 GMT 2023` Edited by `admin` on `Fri Dec 15 15:40:17 GMT 2023`
Record UNII	6CTK2FB9QM
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

HYDRACARBAZINE

Official Name

English

TH-2151

Code

English

hydracarbazine [INN]

Common Name

English

HYDRACARBAZINE [MI]

Common Name

English

Hydracarbazine [WHO-DD]

Common Name

English

6-HYDRAZINO-3-PYRIDAZINECARBOXAMIDE

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C448

Created by admin on Fri Dec 15 15:40:17 GMT 2023 , Edited by admin on Fri Dec 15 15:40:17 GMT 2023

Code System Code Type Description

WIKIPEDIA

HYDRACARBAZINE

Created by admin on Fri Dec 15 15:40:17 GMT 2023 , Edited by admin on Fri Dec 15 15:40:17 GMT 2023

PRIMARY

PUBCHEM

71653

Created by admin on Fri Dec 15 15:40:17 GMT 2023 , Edited by admin on Fri Dec 15 15:40:17 GMT 2023

PRIMARY

DRUG CENTRAL

5125

Created by admin on Fri Dec 15 15:40:17 GMT 2023 , Edited by admin on Fri Dec 15 15:40:17 GMT 2023

PRIMARY

EPA CompTox

DTXSID30189716

Created by admin on Fri Dec 15 15:40:17 GMT 2023 , Edited by admin on Fri Dec 15 15:40:17 GMT 2023

PRIMARY

DRUG BANK

DB09243

Created by admin on Fri Dec 15 15:40:17 GMT 2023 , Edited by admin on Fri Dec 15 15:40:17 GMT 2023

PRIMARY

MERCK INDEX

m237

Created by admin on Fri Dec 15 15:40:17 GMT 2023 , Edited by admin on Fri Dec 15 15:40:17 GMT 2023

PRIMARY

Merck Index

ChEMBL

CHEMBL2106246

Created by admin on Fri Dec 15 15:40:17 GMT 2023 , Edited by admin on Fri Dec 15 15:40:17 GMT 2023

PRIMARY

EVMPD

SUB08058MIG

Created by admin on Fri Dec 15 15:40:17 GMT 2023 , Edited by admin on Fri Dec 15 15:40:17 GMT 2023

PRIMARY

SMS_ID

100000084192

Created by admin on Fri Dec 15 15:40:17 GMT 2023 , Edited by admin on Fri Dec 15 15:40:17 GMT 2023

PRIMARY

INN

1594

Created by admin on Fri Dec 15 15:40:17 GMT 2023 , Edited by admin on Fri Dec 15 15:40:17 GMT 2023

PRIMARY

CAS

3614-47-9

Created by admin on Fri Dec 15 15:40:17 GMT 2023 , Edited by admin on Fri Dec 15 15:40:17 GMT 2023

PRIMARY

ECHA (EC/EINECS)

222-788-7

Created by admin on Fri Dec 15 15:40:17 GMT 2023 , Edited by admin on Fri Dec 15 15:40:17 GMT 2023

PRIMARY

NCI_THESAURUS

C74255

Created by admin on Fri Dec 15 15:40:17 GMT 2023 , Edited by admin on Fri Dec 15 15:40:17 GMT 2023

PRIMARY

FDA UNII

6CTK2FB9QM

Created by admin on Fri Dec 15 15:40:17 GMT 2023 , Edited by admin on Fri Dec 15 15:40:17 GMT 2023

PRIMARY

Related Record Type Details


					6CTK2FB9QM

ACTIVE MOIETY