APPD

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C39H50F3N7O13
Molecular Weight	881.8486
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC[C@H]1O[C@@H](O[C@@H]([C@H](NCCCC(=O)NCC2=CC=C(C=C2)N3CCC(CC3)OC4=CC=C(OC(F)(F)F)C=C4)C(N)=O)[C@H]5O[C@H]([C@H](O)[C@@H]5O)N6C=CC(=O)NC6=O)[C@H](O)[C@@H]1O

InChI

InChIKey=XXRKRPJUCVNNCH-AMFJOBICSA-N

InChI=1S/C39H50F3N7O13/c40-39(41,42)62-24-9-7-22(8-10-24)58-23-11-15-48(16-12-23)21-5-3-20(4-6-21)19-46-26(50)2-1-14-45-28(35(44)56)33(61-37-32(55)29(52)25(18-43)59-37)34-30(53)31(54)36(60-34)49-17-13-27(51)47-38(49)57/h3-10,13,17,23,25,28-34,36-37,45,52-55H,1-2,11-12,14-16,18-19,43H2,(H2,44,56)(H,46,50)(H,47,51,57)/t25-,28+,29-,30+,31-,32-,33+,34+,36-,37+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

APPD

Common Name

English

AMINOURIDYL PHENOXYPIPERIDINBENZYL BUTAMIDE

Preferred Name

English

D-GLYCERO-.ALPHA.-L-TALO-HEPTOFURANURONAMIDE, 5-O-(5-AMINO-5-DEOXY-.BETA.-D-RIBOFURANOSYL)-1,6-DIDEOXY-1-(3,4-DIHYDRO-2,4-DIOXO-1(2H)-PYRIMIDINYL)-6-((4-OXO-4-(((4-(4-(4-(TRIFLUOROMETHOXY)PHENOXY)-1-PIPERIDINYL)PHENYL)METHYL)AMINO)BUTYL)AMINO)-

Systematic Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

840521

Created by admin on Wed Apr 02 10:54:53 GMT 2025 , Edited by admin on Wed Apr 02 10:54:53 GMT 2025

Code System Code Type Description

PUBCHEM

162395534

Created by admin on Wed Apr 02 10:54:53 GMT 2025 , Edited by admin on Wed Apr 02 10:54:53 GMT 2025

PRIMARY

FDA UNII

YG9BKQ6J2Z

Created by admin on Wed Apr 02 10:54:53 GMT 2025 , Edited by admin on Wed Apr 02 10:54:53 GMT 2025

PRIMARY

CAS

2364414-26-4

Created by admin on Wed Apr 02 10:54:53 GMT 2025 , Edited by admin on Wed Apr 02 10:54:53 GMT 2025

PRIMARY

SUBSTANCE RECORD


					YG9BKQ6J2Z

APPD