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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10N4O3S2
Molecular Weight 250.299
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUTAZOLAMIDE

SMILES

CCCC(=O)NC1=NN=C(S1)S(N)(=O)=O

InChI

InChIKey=HZIYHIRJHYIRQO-UHFFFAOYSA-N
InChI=1S/C6H10N4O3S2/c1-2-3-4(11)8-5-9-10-6(14-5)15(7,12)13/h2-3H2,1H3,(H2,7,12,13)(H,8,9,11)

HIDE SMILES / InChI

Molecular Formula C6H10N4O3S2
Molecular Weight 250.299
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Acetazolamide-based fungal chitinase inhibitors.
2010 Dec 1
Substance Class Chemical
Created
by admin
on Sat Dec 16 01:35:33 GMT 2023
Edited
by admin
on Sat Dec 16 01:35:33 GMT 2023
Record UNII
0S326CI0WT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTAZOLAMIDE
MI  
Common Name English
BUTAZOLAMIDE [MI]
Common Name English
BUTANAMIDE, N-(5-(AMINOSULFONYL)-1,3,4-THIADIAZOL-2-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
519309
Created by admin on Sat Dec 16 01:35:33 GMT 2023 , Edited by admin on Sat Dec 16 01:35:33 GMT 2023
PRIMARY
DRUG CENTRAL
3693
Created by admin on Sat Dec 16 01:35:33 GMT 2023 , Edited by admin on Sat Dec 16 01:35:33 GMT 2023
PRIMARY
CAS
16790-49-1
Created by admin on Sat Dec 16 01:35:33 GMT 2023 , Edited by admin on Sat Dec 16 01:35:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID80168430
Created by admin on Sat Dec 16 01:35:33 GMT 2023 , Edited by admin on Sat Dec 16 01:35:33 GMT 2023
PRIMARY
FDA UNII
0S326CI0WT
Created by admin on Sat Dec 16 01:35:33 GMT 2023 , Edited by admin on Sat Dec 16 01:35:33 GMT 2023
PRIMARY
MERCK INDEX
m602
Created by admin on Sat Dec 16 01:35:33 GMT 2023 , Edited by admin on Sat Dec 16 01:35:33 GMT 2023
PRIMARY Merck Index