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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H5N3O
Molecular Weight 111.102
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMEXON, (R)-

SMILES

NC1=NC(=O)[N@@]2C[C@H]12

InChI

InChIKey=BIXBBIPTYBJTRY-UMEIKNOYSA-N
InChI=1S/C4H5N3O/c5-3-2-1-7(2)4(8)6-3/h2H,1H2,(H2,5,6,8)/t2-,7?/m1/s1

HIDE SMILES / InChI

Molecular Formula C4H5N3O
Molecular Weight 111.102
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:51:24 GMT 2023
Edited
by admin
on Sat Dec 16 08:51:24 GMT 2023
Record UNII
K17689U6R6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IMEXON, (R)-
Common Name English
1,3-DIAZABICYCLO(3.1.0)HEX-3-EN-2-ONE, 4-AMINO-, (5R)-
Systematic Name English
(R)-IMEXON
Common Name English
Code System Code Type Description
PUBCHEM
24822697
Created by admin on Sat Dec 16 08:51:24 GMT 2023 , Edited by admin on Sat Dec 16 08:51:24 GMT 2023
PRIMARY
CAS
1018810-25-7
Created by admin on Sat Dec 16 08:51:24 GMT 2023 , Edited by admin on Sat Dec 16 08:51:24 GMT 2023
PRIMARY
FDA UNII
K17689U6R6
Created by admin on Sat Dec 16 08:51:24 GMT 2023 , Edited by admin on Sat Dec 16 08:51:24 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER