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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H34N2O6
Molecular Weight 590.665
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Fmoc-D-lys(fmoc)-OH

SMILES

OC(=O)[C@@H](CCCCNC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)NC(=O)OCC4C5=C(C=CC=C5)C6=C4C=CC=C6

InChI

InChIKey=BMJRTKDVFXYEFS-MGBGTMOVSA-N
InChI=1S/C36H34N2O6/c39-34(40)33(38-36(42)44-22-32-29-17-7-3-13-25(29)26-14-4-8-18-30(26)32)19-9-10-20-37-35(41)43-21-31-27-15-5-1-11-23(27)24-12-2-6-16-28(24)31/h1-8,11-18,31-33H,9-10,19-22H2,(H,37,41)(H,38,42)(H,39,40)/t33-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(2R)-2,6-Bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
Preferred Name English
Fmoc-D-lys(fmoc)-OH
Common Name English
N<SUP>2</SUP>,N<SUP>6</SUP>-Bis[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine
Systematic Name English
D-Lysine, N<SUP>2</SUP>,N<SUP>6</SUP>-bis[(9H-fluoren-9-ylmethoxy)carbonyl]-
Systematic Name English
2,6-Bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid, (2R)-
Systematic Name English
Code System Code Type Description
FDA UNII
CKT7KK8EK6
Created by admin on Wed Apr 02 21:23:44 GMT 2025 , Edited by admin on Wed Apr 02 21:23:44 GMT 2025
PRIMARY
CAS
75932-02-4
Created by admin on Wed Apr 02 21:23:44 GMT 2025 , Edited by admin on Wed Apr 02 21:23:44 GMT 2025
PRIMARY
PUBCHEM
22816294
Created by admin on Wed Apr 02 21:23:44 GMT 2025 , Edited by admin on Wed Apr 02 21:23:44 GMT 2025
PRIMARY