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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H9NO3
Molecular Weight 155.1513
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@H]1OC(=O)N(CC=C)C1=O

InChI

InChIKey=XWZXRENCCHMZNF-RXMQYKEDSA-N
InChI=1S/C7H9NO3/c1-3-4-8-6(9)5(2)11-7(8)10/h3,5H,1,4H2,2H3/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H9NO3
Molecular Weight 155.1513
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 11:02:41 GMT 2023
Edited
by admin
on Sat Dec 16 11:02:41 GMT 2023
Record UNII
66TFN80I63
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALLOMETHADIONE, (R)-
Common Name English
ALOXIDONE, (R)-
Common Name English
2,4-OXAZOLIDINEDIONE, 3-ALLYL-5-METHYL-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
66TFN80I63
Created by admin on Sat Dec 16 11:02:41 GMT 2023 , Edited by admin on Sat Dec 16 11:02:41 GMT 2023
PRIMARY
PUBCHEM
76956769
Created by admin on Sat Dec 16 11:02:41 GMT 2023 , Edited by admin on Sat Dec 16 11:02:41 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER