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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H16N2O3
Molecular Weight 236.2675
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL SOLRIAMFETOL

SMILES

CC(=N[C@]([H])(Cc1ccccc1)COC(=N)O)O

InChI

InChIKey=DBTMAFBKARFMAA-LLVKDONJSA-N
InChI=1S/C12H16N2O3/c1-9(15)14-11(8-17-12(13)16)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H2,13,16)(H,14,15)/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H16N2O3
Molecular Weight 236.2675
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 Jun 26 14:27:54 UTC 2021
Edited
by admin
on Sat Jun 26 14:27:54 UTC 2021
Record UNII
0NND6AYK6R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYL SOLRIAMFETOL
Common Name English
SOLRIAMFETOL METABOLITE M11
Common Name English
((2R)-2-ACETAMIDO-3-PHENYL-PROPYL) CARBAMATE
Systematic Name English
Code System Code Type Description
FDA UNII
0NND6AYK6R
Created by admin on Sat Jun 26 14:27:54 UTC 2021 , Edited by admin on Sat Jun 26 14:27:54 UTC 2021
PRIMARY
PUBCHEM
138394001
Created by admin on Sat Jun 26 14:27:54 UTC 2021 , Edited by admin on Sat Jun 26 14:27:54 UTC 2021
PRIMARY
Related Record Type Details
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