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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H23N3O5
Molecular Weight 445.4672
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[(Aminocarbonyl)amino]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine

SMILES

NC(=O)NC1=CC=C(C[C@@H](NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(O)=O)C=C1

InChI

InChIKey=HFPDOFBZCSQAEJ-JOCHJYFZSA-N
InChI=1S/C25H23N3O5/c26-24(31)27-16-11-9-15(10-12-16)13-22(23(29)30)28-25(32)33-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,28,32)(H,29,30)(H3,26,27,31)/t22-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[(Aminocarbonyl)amino]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine
Systematic Name English
Fmoc-D-Aph(Cbm)-OH
Common Name English
D-Phenylalanine, 4-[(aminocarbonyl)amino]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
M4G8FC9DUL
Created by admin on Sat Dec 16 19:54:42 GMT 2023 , Edited by admin on Sat Dec 16 19:54:42 GMT 2023
PRIMARY
PUBCHEM
10741976
Created by admin on Sat Dec 16 19:54:42 GMT 2023 , Edited by admin on Sat Dec 16 19:54:42 GMT 2023
PRIMARY
CAS
324017-22-3
Created by admin on Sat Dec 16 19:54:42 GMT 2023 , Edited by admin on Sat Dec 16 19:54:42 GMT 2023
PRIMARY