VERALIPRIDE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C17H25N3O5S
Molecular Weight	383.463
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of VERALIPRIDE

Structure Search

SMILES

COC1=C(OC)C(=CC(=C1)S(N)(=O)=O)C(=O)NCC2CCCN2CC=C

InChI

InChIKey=RYJXBGGBZJGVQF-UHFFFAOYSA-N

InChI=1S/C17H25N3O5S/c1-4-7-20-8-5-6-12(20)11-19-17(21)14-9-13(26(18,22)23)10-15(24-2)16(14)25-3/h4,9-10,12H,1,5-8,11H2,2-3H3,(H,19,21)(H2,18,22,23)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

VERALIPRIDE

Official Name

English

VERALIPRIDE [MART.]

Common Name

English

veralipride [INN]

Common Name

English

AGRADIL

Brand Name

English

AGREAL

Brand Name

English

Veralipride [WHO-DD]

Common Name

English

VERALIPRIDE [MI]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C66883

Created by admin on Fri Dec 15 16:58:46 UTC 2023 , Edited by admin on Fri Dec 15 16:58:46 UTC 2023

WHO-VATC

QN05AL06

Created by admin on Fri Dec 15 16:58:46 UTC 2023 , Edited by admin on Fri Dec 15 16:58:46 UTC 2023

WHO-ATC

N05AL06

Created by admin on Fri Dec 15 16:58:46 UTC 2023 , Edited by admin on Fri Dec 15 16:58:46 UTC 2023

Code System Code Type Description

CAS

66644-81-3

Created by admin on Fri Dec 15 16:58:46 UTC 2023 , Edited by admin on Fri Dec 15 16:58:46 UTC 2023

PRIMARY

EVMPD

SUB00037MIG

Created by admin on Fri Dec 15 16:58:46 UTC 2023 , Edited by admin on Fri Dec 15 16:58:46 UTC 2023

PRIMARY

PUBCHEM

47979

Created by admin on Fri Dec 15 16:58:46 UTC 2023 , Edited by admin on Fri Dec 15 16:58:46 UTC 2023

PRIMARY

ECHA (EC/EINECS)

266-435-5

Created by admin on Fri Dec 15 16:58:46 UTC 2023 , Edited by admin on Fri Dec 15 16:58:46 UTC 2023

PRIMARY

WIKIPEDIA

VERALIPRIDE

Created by admin on Fri Dec 15 16:58:46 UTC 2023 , Edited by admin on Fri Dec 15 16:58:46 UTC 2023

PRIMARY

DRUG CENTRAL

2814

Created by admin on Fri Dec 15 16:58:46 UTC 2023 , Edited by admin on Fri Dec 15 16:58:46 UTC 2023

PRIMARY

EPA CompTox

DTXSID6046268

Created by admin on Fri Dec 15 16:58:46 UTC 2023 , Edited by admin on Fri Dec 15 16:58:46 UTC 2023

PRIMARY

MESH

C027429

Created by admin on Fri Dec 15 16:58:46 UTC 2023 , Edited by admin on Fri Dec 15 16:58:46 UTC 2023

PRIMARY

NCI_THESAURUS

C152857

Created by admin on Fri Dec 15 16:58:46 UTC 2023 , Edited by admin on Fri Dec 15 16:58:46 UTC 2023

PRIMARY

SMS_ID

100000079079

Created by admin on Fri Dec 15 16:58:46 UTC 2023 , Edited by admin on Fri Dec 15 16:58:46 UTC 2023

PRIMARY

RXCUI

39468

Created by admin on Fri Dec 15 16:58:46 UTC 2023 , Edited by admin on Fri Dec 15 16:58:46 UTC 2023

PRIMARY

RxNorm

ChEMBL

CHEMBL2105581

Created by admin on Fri Dec 15 16:58:46 UTC 2023 , Edited by admin on Fri Dec 15 16:58:46 UTC 2023

PRIMARY

MERCK INDEX

m11412

Created by admin on Fri Dec 15 16:58:46 UTC 2023 , Edited by admin on Fri Dec 15 16:58:46 UTC 2023

PRIMARY

Merck Index

INN

4781

Created by admin on Fri Dec 15 16:58:46 UTC 2023 , Edited by admin on Fri Dec 15 16:58:46 UTC 2023

PRIMARY

FDA UNII

S7064109UD

Created by admin on Fri Dec 15 16:58:46 UTC 2023 , Edited by admin on Fri Dec 15 16:58:46 UTC 2023

PRIMARY

DRUG BANK

DB13523

Created by admin on Fri Dec 15 16:58:46 UTC 2023 , Edited by admin on Fri Dec 15 16:58:46 UTC 2023

PRIMARY

ACTIVE MOIETY


					S7064109UD