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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H15NO2
Molecular Weight 205.253
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2S)-2-AMINO-1-((2R)-2-METHYL-2-OXIRANYL)-3-PHENYL-1-PROPANONE

SMILES

C[C@@]1(CO1)C(=O)[C@@H](N)CC2=CC=CC=C2

InChI

InChIKey=KWADEJYHBBQJTA-CMPLNLGQSA-N
InChI=1S/C12H15NO2/c1-12(8-15-12)11(14)10(13)7-9-5-3-2-4-6-9/h2-6,10H,7-8,13H2,1H3/t10-,12+/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H15NO2
Molecular Weight 205.253
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:53:31 UTC 2023
Edited
by admin
on Sat Dec 16 14:53:31 UTC 2023
Record UNII
9BW3EAT527
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-2-AMINO-1-((2R)-2-METHYL-2-OXIRANYL)-3-PHENYL-1-PROPANONE
Systematic Name English
OPROZOMIB METABOLITE PR-025
Common Name English
1-PROPANONE, 2-AMINO-1-((2R)-2-METHYL-2-OXIRANYL)-3-PHENYL-, (2S)-
Systematic Name English
PR-025
Common Name English
Code System Code Type Description
PUBCHEM
59217753
Created by admin on Sat Dec 16 14:53:31 UTC 2023 , Edited by admin on Sat Dec 16 14:53:31 UTC 2023
PRIMARY
CAS
935888-16-7
Created by admin on Sat Dec 16 14:53:31 UTC 2023 , Edited by admin on Sat Dec 16 14:53:31 UTC 2023
PRIMARY
FDA UNII
9BW3EAT527
Created by admin on Sat Dec 16 14:53:31 UTC 2023 , Edited by admin on Sat Dec 16 14:53:31 UTC 2023
PRIMARY
Related Record Type Details
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