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Details

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

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

SMILES

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

InChI

InChIKey=LYRGLIQVUMAZJU-RBUKOAKNSA-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+/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H23NO5
Molecular Weight 369.411
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 19:48:14 UTC 2023
Edited
by admin
on Sat Dec 16 19:48:14 UTC 2023
Record UNII
C9WLZ485R9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Fmoc-(2S,3R)-2-amino-3-hydroxy-4-methylpentanoic acid
Common Name English
(3R)-N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-hydroxy-L-leucine
Common Name English
L-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-hydroxy-, (3R)-
Common Name English
(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-4-methylpentanoic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
86280367
Created by admin on Sat Dec 16 19:48:14 UTC 2023 , Edited by admin on Sat Dec 16 19:48:14 UTC 2023
PRIMARY
FDA UNII
C9WLZ485R9
Created by admin on Sat Dec 16 19:48:14 UTC 2023 , Edited by admin on Sat Dec 16 19:48:14 UTC 2023
PRIMARY
CAS
940301-35-9
Created by admin on Sat Dec 16 19:48:14 UTC 2023 , Edited by admin on Sat Dec 16 19:48:14 UTC 2023
PRIMARY