DOFEQUIDAR FUMARATE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H31N3O3.C4H4O4
Molecular Weight	597.6576
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)\C=C\C(O)=O.O[C@@H](COC1=C2C=CC=NC2=CC=C1)CN3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChIKey=QIAVTDQTRFYXSD-FMYYAHIMSA-N

InChI=1S/C30H31N3O3.C4H4O4/c34-25(22-36-28-15-7-14-27-26(28)13-8-16-31-27)21-32-17-19-33(20-18-32)30(35)29(23-9-3-1-4-10-23)24-11-5-2-6-12-24;5-3(6)1-2-4(7)8/h1-16,25,29,34H,17-22H2;1-2H,(H,5,6)(H,7,8)/b;2-1+/t25-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DOFEQUIDAR FUMARATE, (R)-

Common Name

English

1-PIPERAZINEETHANOL, 4-(DIPHENYLACETYL)-.ALPHA.-((5-QUINOLINYLOXY)METHYL)-, (.ALPHA.R)-, (2E)-2-BUTENEDIOATE (1:1) (SALT)

Systematic Name

English

Code System Code Type Description

PUBCHEM

22854653

Created by admin on Sat Dec 16 02:51:59 GMT 2023 , Edited by admin on Sat Dec 16 02:51:59 GMT 2023

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CAS

153653-34-0

Created by admin on Sat Dec 16 02:51:59 GMT 2023 , Edited by admin on Sat Dec 16 02:51:59 GMT 2023

PRIMARY

FDA UNII

5P06ZAB6YO

Created by admin on Sat Dec 16 02:51:59 GMT 2023 , Edited by admin on Sat Dec 16 02:51:59 GMT 2023

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SUBSTANCE RECORD


					5P06ZAB6YO

DOFEQUIDAR FUMARATE, (R)-