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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6N2O2
Molecular Weight 114.1026
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MUSCIMOL

SMILES

NCC1=CC(=O)NO1

InChI

InChIKey=ZJQHPWUVQPJPQT-UHFFFAOYSA-N
InChI=1S/C4H6N2O2/c5-2-3-1-4(7)6-8-3/h1H,2,5H2,(H,6,7)

HIDE SMILES / InChI

Molecular Formula C4H6N2O2
Molecular Weight 114.1026
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 15:14:13 UTC 2023
Edited
by admin
on Fri Dec 15 15:14:13 UTC 2023
Record UNII
D5M179TY2E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MUSCIMOL
HSDB   MI  
Common Name English
3-HYDROXY-5-AMINOMETHYLISOXAZOLE
Systematic Name English
5-(AMINOMETHYL)-3(2H)-ISOXAZOLONE
Systematic Name English
MUSCIMOL [HSDB]
Common Name English
MUSCIMOL [MI]
Common Name English
NSC-333569
Code English
PANTHERINE
Common Name English
AGARIN
Common Name English
Code System Code Type Description
MESH
D009118
Created by admin on Fri Dec 15 15:14:13 UTC 2023 , Edited by admin on Fri Dec 15 15:14:13 UTC 2023
PRIMARY
PUBCHEM
4266
Created by admin on Fri Dec 15 15:14:13 UTC 2023 , Edited by admin on Fri Dec 15 15:14:13 UTC 2023
PRIMARY
HSDB
6036
Created by admin on Fri Dec 15 15:14:13 UTC 2023 , Edited by admin on Fri Dec 15 15:14:13 UTC 2023
PRIMARY
WIKIPEDIA
MUSCIMOL
Created by admin on Fri Dec 15 15:14:13 UTC 2023 , Edited by admin on Fri Dec 15 15:14:13 UTC 2023
PRIMARY
EPA CompTox
DTXSID5041069
Created by admin on Fri Dec 15 15:14:13 UTC 2023 , Edited by admin on Fri Dec 15 15:14:13 UTC 2023
PRIMARY
ECHA (EC/EINECS)
220-430-4
Created by admin on Fri Dec 15 15:14:13 UTC 2023 , Edited by admin on Fri Dec 15 15:14:13 UTC 2023
PRIMARY
MERCK INDEX
m7667
Created by admin on Fri Dec 15 15:14:13 UTC 2023 , Edited by admin on Fri Dec 15 15:14:13 UTC 2023
PRIMARY Merck Index
CHEBI
7035
Created by admin on Fri Dec 15 15:14:13 UTC 2023 , Edited by admin on Fri Dec 15 15:14:13 UTC 2023
PRIMARY
DRUG BANK
DB12458
Created by admin on Fri Dec 15 15:14:13 UTC 2023 , Edited by admin on Fri Dec 15 15:14:13 UTC 2023
PRIMARY
CAS
2763-96-4
Created by admin on Fri Dec 15 15:14:13 UTC 2023 , Edited by admin on Fri Dec 15 15:14:13 UTC 2023
PRIMARY
NSC
333569
Created by admin on Fri Dec 15 15:14:13 UTC 2023 , Edited by admin on Fri Dec 15 15:14:13 UTC 2023
PRIMARY
FDA UNII
D5M179TY2E
Created by admin on Fri Dec 15 15:14:13 UTC 2023 , Edited by admin on Fri Dec 15 15:14:13 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Binding assay
IC50
SALT/SOLVATE -> PARENT