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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, (S)-

SMILES

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

InChI

InChIKey=TUTQORSNAITDSX-ONUAPLEPSA-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-/m0/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 GMT 2023
Edited
by admin
on Sat Dec 16 06:51:52 GMT 2023
Record UNII
32K191921C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FURMETHOXADONE, (S)-
Common Name English
2-OXAZOLIDINONE, 5-METHYL-3-(((5-NITRO-2-FURANYL)METHYLENE)AMINO)-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
32K191921C
Created by admin on Sat Dec 16 06:51:52 GMT 2023 , Edited by admin on Sat Dec 16 06:51:52 GMT 2023
PRIMARY
PUBCHEM
91936937
Created by admin on Sat Dec 16 06:51:52 GMT 2023 , Edited by admin on Sat Dec 16 06:51:52 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER