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Details

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

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

SMILES

OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(O)=O

InChI

InChIKey=KSDTXRUIZMTBNV-UHFFFAOYSA-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)

HIDE SMILES / InChI

Molecular Formula C19H17NO6
Molecular Weight 355.3414
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:29:00 GMT 2025
Edited
by admin
on Wed Apr 02 20:29:00 GMT 2025
Record UNII
MFW2NE8QEC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Fmoc-DL-Asp-OH
Common Name English
Fmoc-DL-aspartic acid
Preferred Name English
Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Systematic Name English
2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]butanedioic acid
Systematic Name English
DL-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Systematic Name English
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]aspartic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
3671531
Created by admin on Wed Apr 02 20:29:00 GMT 2025 , Edited by admin on Wed Apr 02 20:29:00 GMT 2025
PRIMARY
CAS
136083-73-3
Created by admin on Wed Apr 02 20:29:00 GMT 2025 , Edited by admin on Wed Apr 02 20:29:00 GMT 2025
PRIMARY
FDA UNII
MFW2NE8QEC
Created by admin on Wed Apr 02 20:29:00 GMT 2025 , Edited by admin on Wed Apr 02 20:29:00 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE