Fmoc-(2R,3S)-2-amino-3-hydroxy-4-methylpentanoic acid

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H23NO5
Molecular Weight	369.411
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Fmoc-(2R,3S)-2-amino-3-hydroxy-4-methylpentanoic acid

Structure Search

SMILES

CC(C)[C@H](O)[C@@H](NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(O)=O

InChI

InChIKey=LYRGLIQVUMAZJU-MOPGFXCFSA-N

InChI=1S/C21H23NO5/c1-12(2)19(23)18(20(24)25)22-21(26)27-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17-19,23H,11H2,1-2H3,(H,22,26)(H,24,25)/t18-,19+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Fmoc-(2R,3S)-2-amino-3-hydroxy-4-methylpentanoic acid

Common Name

English

(2R,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-4-methylpentanoic acid

Systematic Name

English

(3S)-N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-hydroxy-D-leucine

Common Name

English

D-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-hydroxy-, (3S)-

Common Name

English

Code System Code Type Description

CAS

1447759-05-8

Created by admin on Sat Dec 16 19:50:34 GMT 2023 , Edited by admin on Sat Dec 16 19:50:34 GMT 2023

PRIMARY

FDA UNII

35PC89MDH6

Created by admin on Sat Dec 16 19:50:34 GMT 2023 , Edited by admin on Sat Dec 16 19:50:34 GMT 2023

PRIMARY

PUBCHEM

46737415

Created by admin on Sat Dec 16 19:50:34 GMT 2023 , Edited by admin on Sat Dec 16 19:50:34 GMT 2023

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SUBSTANCE RECORD


					35PC89MDH6

Fmoc-(2R,3S)-2-amino-3-hydroxy-4-methylpentanoic acid