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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H16N4O6
Molecular Weight 324.2893
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

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

SMILES

[O-][N+](=O)C1=CC=C(O1)\C=N\N2C[C@@H](CN3CCOCC3)OC2=O

InChI

InChIKey=YVQVOQKFMFRVGR-LLUUXILJSA-N
InChI=1S/C13H16N4O6/c18-13-16(14-7-10-1-2-12(22-10)17(19)20)9-11(23-13)8-15-3-5-21-6-4-15/h1-2,7,11H,3-6,8-9H2/b14-7+/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H16N4O6
Molecular Weight 324.2893
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 11:19:48 UTC 2023
Edited
by admin
on Sat Dec 16 11:19:48 UTC 2023
Record UNII
VT86PVI64E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FURALTADONE, (R)-
Common Name English
2-OXAZOLIDINONE, 5-(4-MORPHOLINYLMETHYL)-3-(((5-NITRO-2-FURANYL)METHYLENE)AMINO)-, (R)-
Systematic Name English
NSC-186663
Code English
Code System Code Type Description
PUBCHEM
6604316
Created by admin on Sat Dec 16 11:19:48 UTC 2023 , Edited by admin on Sat Dec 16 11:19:48 UTC 2023
PRIMARY
FDA UNII
VT86PVI64E
Created by admin on Sat Dec 16 11:19:48 UTC 2023 , Edited by admin on Sat Dec 16 11:19:48 UTC 2023
PRIMARY
NSC
186663
Created by admin on Sat Dec 16 11:19:48 UTC 2023 , Edited by admin on Sat Dec 16 11:19:48 UTC 2023
PRIMARY
CAS
59811-34-6
Created by admin on Sat Dec 16 11:19:48 UTC 2023 , Edited by admin on Sat Dec 16 11:19:48 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER