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

Details

Stereochemistry ABSOLUTE
Molecular Formula C9H9N3O5
Molecular Weight 239.1849
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

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

SMILES

C[C@@H]1CN(\N=C\C2=CC=C(O2)[N+]([O-])=O)C(=O)O1

InChI

InChIKey=TUTQORSNAITDSX-KIUQOZPWSA-N
InChI=1S/C9H9N3O5/c1-6-5-11(9(13)16-6)10-4-7-2-3-8(17-7)12(14)15/h2-4,6H,5H2,1H3/b10-4+/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H9N3O5
Molecular Weight 239.1849
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 06:51:52 UTC 2023
Edited
by admin
on Sat Dec 16 06:51:52 UTC 2023
Record UNII
E7B307931J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FURMETHOXADONE, (R)-
Common Name English
2-OXAZOLIDINONE, 5-METHYL-3-(((5-NITRO-2-FURANYL)METHYLENE)AMINO)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
E7B307931J
Created by admin on Sat Dec 16 06:51:52 UTC 2023 , Edited by admin on Sat Dec 16 06:51:52 UTC 2023
PRIMARY
PUBCHEM
91936872
Created by admin on Sat Dec 16 06:51:52 UTC 2023 , Edited by admin on Sat Dec 16 06:51:52 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER