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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H17NO6
Molecular Weight 355.3414
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Fmoc-L-Asp-OH

SMILES

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

InChI

InChIKey=KSDTXRUIZMTBNV-INIZCTEOSA-N
InChI=1S/C19H17NO6/c21-17(22)9-16(18(23)24)20-19(25)26-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2,(H,20,25)(H,21,22)(H,23,24)/t16-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Fmoc-Asp-OH
Preferred Name English
Fmoc-L-Asp-OH
Common Name English
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic acid
Systematic Name English
Fmoc-L-aspartic acid
Common Name English
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanedioic acid
Systematic Name English
(2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]butanedioic acid
Systematic Name English
L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80427054
Created by admin on Wed Apr 02 20:28:37 GMT 2025 , Edited by admin on Wed Apr 02 20:28:37 GMT 2025
PRIMARY
FDA UNII
9QJ6APP2GU
Created by admin on Wed Apr 02 20:28:37 GMT 2025 , Edited by admin on Wed Apr 02 20:28:37 GMT 2025
PRIMARY
PUBCHEM
7019016
Created by admin on Wed Apr 02 20:28:37 GMT 2025 , Edited by admin on Wed Apr 02 20:28:37 GMT 2025
PRIMARY
CAS
119062-05-4
Created by admin on Wed Apr 02 20:28:37 GMT 2025 , Edited by admin on Wed Apr 02 20:28:37 GMT 2025
PRIMARY