(2R,4S)-4-AMINO-1,2-DIHYDROXY-2-METHYL-5-PHENYL-PENTAN-3-ONE

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

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

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:42:53 UTC 2023` Edited by `admin` on `Sat Dec 16 14:42:53 UTC 2023`
Record UNII	F698T22D5H
Record Status	`Validated (UNII)`
Record Version

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 UTC 2023 , Edited by admin on Sat Dec 16 14:42:53 UTC 2023

PRIMARY

FDA UNII

F698T22D5H

Created by admin on Sat Dec 16 14:42:53 UTC 2023 , Edited by admin on Sat Dec 16 14:42:53 UTC 2023

PRIMARY

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					MZ37792Y8J

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