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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H21NO4
Molecular Weight 387.4278
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Fmoc-D-phenylalanine

SMILES

OC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChIKey=SJVFAHZPLIXNDH-JOCHJYFZSA-N
InChI=1S/C24H21NO4/c26-23(27)22(14-16-8-2-1-3-9-16)25-24(28)29-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-13,21-22H,14-15H2,(H,25,28)(H,26,27)/t22-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Fmoc-D-phenylalanine
Common Name English
N-(9-Fluorenylmethoxycarbonyl)-D-phenylalanine
Common Name English
(2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid
Systematic Name English
(R)-N-Fmoc-phenylalanine
Common Name English
D-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID301006616
Created by admin on Sat Dec 16 19:34:10 GMT 2023 , Edited by admin on Sat Dec 16 19:34:10 GMT 2023
PRIMARY
PUBCHEM
978332
Created by admin on Sat Dec 16 19:34:10 GMT 2023 , Edited by admin on Sat Dec 16 19:34:10 GMT 2023
PRIMARY
CAS
86123-10-6
Created by admin on Sat Dec 16 19:34:10 GMT 2023 , Edited by admin on Sat Dec 16 19:34:10 GMT 2023
PRIMARY
FDA UNII
S98AJ2BS3A
Created by admin on Sat Dec 16 19:34:10 GMT 2023 , Edited by admin on Sat Dec 16 19:34:10 GMT 2023
PRIMARY