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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H17NO3
Molecular Weight 223.2683
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2R,4S)-4-AMINO-1,2-DIHYDROXY-2-METHYL-5-PHENYL-PENTAN-3-ONE

SMILES

C[C@@](O)(CO)C(=O)[C@@H](N)CC1=CC=CC=C1

InChI

InChIKey=BRLFIHMYQPUWGM-CMPLNLGQSA-N
InChI=1S/C12H17NO3/c1-12(16,8-14)11(15)10(13)7-9-5-3-2-4-6-9/h2-6,10,14,16H,7-8,13H2,1H3/t10-,12+/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H17NO3
Molecular Weight 223.2683
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 14:42:53 GMT 2023
Edited
by admin
on Sat Dec 16 14:42:53 GMT 2023
Record UNII
F698T22D5H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2R,4S)-4-AMINO-1,2-DIHYDROXY-2-METHYL-5-PHENYL-PENTAN-3-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
156613648
Created by admin on Sat Dec 16 14:42:53 GMT 2023 , Edited by admin on Sat Dec 16 14:42:53 GMT 2023
PRIMARY
FDA UNII
F698T22D5H
Created by admin on Sat Dec 16 14:42:53 GMT 2023 , Edited by admin on Sat Dec 16 14:42:53 GMT 2023
PRIMARY
Related Record Type Details
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