U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C9H13N3O2
Molecular Weight 195.2184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMISOMETRADINE

SMILES

CN1C(=O)C=C(N)N(CC(C)=C)C1=O

InChI

InChIKey=FXNYSZHYMGWWEZ-UHFFFAOYSA-N
InChI=1S/C9H13N3O2/c1-6(2)5-12-7(10)4-8(13)11(3)9(12)14/h4H,1,5,10H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C9H13N3O2
Molecular Weight 195.2184
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

AMISOMETRADINE, a pyrimidinedione-based diuretic, is an isomer of aminometradine with less toxicity and a reasonable diuretic potency.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Palliative
Rolicton

Approved Use

Unknown
Doses

Doses

DosePopulationAdverse events​
800 mg 3 times / day multiple, oral
Studied dose
Dose: 800 mg, 3 times / day
Route: oral
Route: multiple
Dose: 800 mg, 3 times / day
Sources:
unhealthy
n = 12
Health Status: unhealthy
Condition: congestive heart failure
Population Size: 12
Sources:
PubMed

PubMed

TitleDatePubMed
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:01:26 GMT 2023
Edited
by admin
on Sat Dec 16 18:01:26 GMT 2023
Record UNII
30973N61ZF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMISOMETRADINE
INN   MI  
INN  
Official Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 6-AMINO-3-METHYL-1-(2-METHYL-2-PROPENYL)-
Systematic Name English
amisometradine [INN]
Common Name English
NSC-70479
Code English
AMISOMETRADINE [MI]
Common Name English
6-AMINO-3-METHYL-1-(2-METHYLALLYL)-2,4(1H,3H)-PYRIMIDINEDIONE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C448
Created by admin on Sat Dec 16 18:01:26 GMT 2023 , Edited by admin on Sat Dec 16 18:01:26 GMT 2023
Code System Code Type Description
MERCK INDEX
m34
Created by admin on Sat Dec 16 18:01:26 GMT 2023 , Edited by admin on Sat Dec 16 18:01:26 GMT 2023
PRIMARY Merck Index
NSC
70479
Created by admin on Sat Dec 16 18:01:26 GMT 2023 , Edited by admin on Sat Dec 16 18:01:26 GMT 2023
PRIMARY
DRUG CENTRAL
3671
Created by admin on Sat Dec 16 18:01:26 GMT 2023 , Edited by admin on Sat Dec 16 18:01:26 GMT 2023
PRIMARY
PUBCHEM
11071
Created by admin on Sat Dec 16 18:01:26 GMT 2023 , Edited by admin on Sat Dec 16 18:01:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID40203538
Created by admin on Sat Dec 16 18:01:26 GMT 2023 , Edited by admin on Sat Dec 16 18:01:26 GMT 2023
PRIMARY
SMS_ID
100000087253
Created by admin on Sat Dec 16 18:01:26 GMT 2023 , Edited by admin on Sat Dec 16 18:01:26 GMT 2023
PRIMARY
CAS
550-28-7
Created by admin on Sat Dec 16 18:01:26 GMT 2023 , Edited by admin on Sat Dec 16 18:01:26 GMT 2023
PRIMARY
ChEMBL
CHEMBL2105979
Created by admin on Sat Dec 16 18:01:26 GMT 2023 , Edited by admin on Sat Dec 16 18:01:26 GMT 2023
PRIMARY
EVMPD
SUB05457MIG
Created by admin on Sat Dec 16 18:01:26 GMT 2023 , Edited by admin on Sat Dec 16 18:01:26 GMT 2023
PRIMARY
INN
650
Created by admin on Sat Dec 16 18:01:26 GMT 2023 , Edited by admin on Sat Dec 16 18:01:26 GMT 2023
PRIMARY
FDA UNII
30973N61ZF
Created by admin on Sat Dec 16 18:01:26 GMT 2023 , Edited by admin on Sat Dec 16 18:01:26 GMT 2023
PRIMARY
ECHA (EC/EINECS)
208-980-3
Created by admin on Sat Dec 16 18:01:26 GMT 2023 , Edited by admin on Sat Dec 16 18:01:26 GMT 2023
PRIMARY
NCI_THESAURUS
C76646
Created by admin on Sat Dec 16 18:01:26 GMT 2023 , Edited by admin on Sat Dec 16 18:01:26 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY