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Details

Stereochemistry ACHIRAL
Molecular Formula C3H5N3O
Molecular Weight 99.0913
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYACETACIDE

SMILES

NNC(=O)CC#N

InChI

InChIKey=HPHBOJANXDKUQD-UHFFFAOYSA-N
InChI=1S/C3H5N3O/c4-2-1-3(7)6-5/h1,5H2,(H,6,7)

HIDE SMILES / InChI

Molecular Formula C3H5N3O
Molecular Weight 99.0913
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Cyacetacide is a biochemical used in the past as an anti-tuberculosis agent and currently used in Russia to for the treatment of various forms of tubercular lesions of the eye: keratitis, scleritis, uveitis, chorioretinitis, tuberculosis-allergic diseases and eye diseases of non-tubercular origin. Cyacetacide has also been used to derive compounds that may have antitumor properties.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Curative
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
The reaction of cyanoacetylhydrazine with omega-bromo(4-methyl)acetophenone: synthesis of heterocyclic derivatives with antitumor activity.
2010 May 17
Patents

Sample Use Guides

Ciazide is administered orally 0.1 g 3 times a day for a month (total 9.0 g of the drug), and then in combination with other antibacterial drugs.
Route of Administration: Oral
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:32:01 GMT 2023
Edited
by admin
on Fri Dec 15 16:32:01 GMT 2023
Record UNII
40H59YCS67
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYACETACIDE
HSDB   INN   MART.   MI  
INN  
Official Name English
CYANOACETIC ACID HYDRAZIDE
Systematic Name English
cyacetacide [INN]
Common Name English
CYACETACIDE [HSDB]
Common Name English
CYACETACIDE [MART.]
Common Name English
CYACETAZIDE
Common Name English
NSC-24261
Code English
CYACETACIDE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C52588
Created by admin on Fri Dec 15 16:32:01 GMT 2023 , Edited by admin on Fri Dec 15 16:32:01 GMT 2023
Code System Code Type Description
NSC
24261
Created by admin on Fri Dec 15 16:32:01 GMT 2023 , Edited by admin on Fri Dec 15 16:32:01 GMT 2023
PRIMARY
MERCK INDEX
m3940
Created by admin on Fri Dec 15 16:32:01 GMT 2023 , Edited by admin on Fri Dec 15 16:32:01 GMT 2023
PRIMARY Merck Index
INN
2103
Created by admin on Fri Dec 15 16:32:01 GMT 2023 , Edited by admin on Fri Dec 15 16:32:01 GMT 2023
PRIMARY
ChEMBL
CHEMBL2106008
Created by admin on Fri Dec 15 16:32:01 GMT 2023 , Edited by admin on Fri Dec 15 16:32:01 GMT 2023
PRIMARY
PUBCHEM
8820
Created by admin on Fri Dec 15 16:32:01 GMT 2023 , Edited by admin on Fri Dec 15 16:32:01 GMT 2023
PRIMARY
FDA UNII
40H59YCS67
Created by admin on Fri Dec 15 16:32:01 GMT 2023 , Edited by admin on Fri Dec 15 16:32:01 GMT 2023
PRIMARY
EVMPD
SUB06835MIG
Created by admin on Fri Dec 15 16:32:01 GMT 2023 , Edited by admin on Fri Dec 15 16:32:01 GMT 2023
PRIMARY
CAS
140-87-4
Created by admin on Fri Dec 15 16:32:01 GMT 2023 , Edited by admin on Fri Dec 15 16:32:01 GMT 2023
PRIMARY
NCI_THESAURUS
C81720
Created by admin on Fri Dec 15 16:32:01 GMT 2023 , Edited by admin on Fri Dec 15 16:32:01 GMT 2023
PRIMARY
MESH
C004703
Created by admin on Fri Dec 15 16:32:01 GMT 2023 , Edited by admin on Fri Dec 15 16:32:01 GMT 2023
PRIMARY
HSDB
2701
Created by admin on Fri Dec 15 16:32:01 GMT 2023 , Edited by admin on Fri Dec 15 16:32:01 GMT 2023
PRIMARY
ECHA (EC/EINECS)
205-437-2
Created by admin on Fri Dec 15 16:32:01 GMT 2023 , Edited by admin on Fri Dec 15 16:32:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID9046572
Created by admin on Fri Dec 15 16:32:01 GMT 2023 , Edited by admin on Fri Dec 15 16:32:01 GMT 2023
PRIMARY
SMS_ID
100000083745
Created by admin on Fri Dec 15 16:32:01 GMT 2023 , Edited by admin on Fri Dec 15 16:32:01 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY