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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19FN2O2
Molecular Weight 302.344
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SAFINAMIDE (R)-ISOMER

SMILES

C[C@]([H])(C(=N)O)NCc1ccc(cc1)OCc2cccc(c2)F

InChI

InChIKey=NEMGRZFTLSKBAP-GFCCVEGCSA-N
InChI=1S/C17H19FN2O2/c1-12(17(19)21)20-10-13-5-7-16(8-6-13)22-11-14-3-2-4-15(18)9-14/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H19FN2O2
Molecular Weight 302.344
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 Fri Jun 25 20:49:12 UTC 2021
Edited
by admin
on Fri Jun 25 20:49:12 UTC 2021
Record UNII
UYF2QU7LCX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SAFINAMIDE (R)-ISOMER
Common Name English
PROPANAMIDE, 2-(((4-((3-FLUOROPHENYL)METHOXY)PHENYL)METHYL)AMINO)-, (2R)-
Common Name English
FCE-28073
Code English
Code System Code Type Description
FDA UNII
UYF2QU7LCX
Created by admin on Fri Jun 25 20:49:12 UTC 2021 , Edited by admin on Fri Jun 25 20:49:12 UTC 2021
PRIMARY
PUBCHEM
5487407
Created by admin on Fri Jun 25 20:49:12 UTC 2021 , Edited by admin on Fri Jun 25 20:49:12 UTC 2021
PRIMARY
Related Record Type Details
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