LISURIDE MALEATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H26N4O.C4H4O4
Molecular Weight	454.5188
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)\C=C/C(O)=O.[H][C@@]12CC3=CNC4=C3C(=CC=C4)C1=C[C@@H](CN2C)NC(=O)N(CC)CC

InChI

InChIKey=CVQFAMQDTWVJSV-BAXNFHPCSA-N

InChI=1S/C20H26N4O.C4H4O4/c1-4-24(5-2)20(25)22-14-10-16-15-7-6-8-17-19(15)13(11-21-17)9-18(16)23(3)12-14;5-3(6)1-2-4(7)8/h6-8,10-11,14,18,21H,4-5,9,12H2,1-3H3,(H,22,25);1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-,18+;/m0./s1

HIDE SMILES / InChI

Molecular Formula	C20H26N4O
Molecular Weight	338.4466
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	C4H4O4
Molecular Weight	116.0722
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 14:58:43 UTC 2023` Edited by `admin` on `Fri Dec 15 14:58:43 UTC 2023`
Record UNII	UV1635N8XW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LISURIDE MALEATE

Common Name

English

Lisuride maleate [WHO-DD]

Common Name

English

LISURIDE MALEATE [MART.]

Common Name

English

LISURIDE MALEATE [MI]

Common Name

English

LISURIDE MALEATE [JAN]

Common Name

English

LYSURIDE MALEATE

Common Name

English

3-(9,10-DIDEHYDRO-6-METHYLERGOLIN-8.ALPHA.-YL)-1,1-DIETHYLUREA MALEATE (1:1)

Systematic Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

906822

Created by admin on Fri Dec 15 14:58:44 UTC 2023 , Edited by admin on Fri Dec 15 14:58:44 UTC 2023

EU-Orphan Drug

EU/3/11/869

Created by admin on Fri Dec 15 14:58:43 UTC 2023 , Edited by admin on Fri Dec 15 14:58:43 UTC 2023

Code System Code Type Description

EVMPD

SUB02940MIG

Created by admin on Fri Dec 15 14:58:43 UTC 2023 , Edited by admin on Fri Dec 15 14:58:43 UTC 2023

PRIMARY

SMS_ID

100000086150

Created by admin on Fri Dec 15 14:58:44 UTC 2023 , Edited by admin on Fri Dec 15 14:58:44 UTC 2023

PRIMARY

CHEBI

31776

Created by admin on Fri Dec 15 14:58:43 UTC 2023 , Edited by admin on Fri Dec 15 14:58:43 UTC 2023

PRIMARY

RXCUI

6553

Created by admin on Fri Dec 15 14:58:44 UTC 2023 , Edited by admin on Fri Dec 15 14:58:44 UTC 2023

PRIMARY

RxNorm

DRUG BANK

DBSALT001034

Created by admin on Fri Dec 15 14:58:43 UTC 2023 , Edited by admin on Fri Dec 15 14:58:43 UTC 2023

PRIMARY

EPA CompTox

DTXSID501017378

Created by admin on Fri Dec 15 14:58:43 UTC 2023 , Edited by admin on Fri Dec 15 14:58:43 UTC 2023

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MERCK INDEX

m6844

Created by admin on Fri Dec 15 14:58:44 UTC 2023 , Edited by admin on Fri Dec 15 14:58:44 UTC 2023

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Merck Index

PUBCHEM

5282421

Created by admin on Fri Dec 15 14:58:44 UTC 2023 , Edited by admin on Fri Dec 15 14:58:44 UTC 2023

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ECHA (EC/EINECS)

243-387-3

Created by admin on Fri Dec 15 14:58:43 UTC 2023 , Edited by admin on Fri Dec 15 14:58:43 UTC 2023

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CAS

19875-60-6

Created by admin on Fri Dec 15 14:58:43 UTC 2023 , Edited by admin on Fri Dec 15 14:58:43 UTC 2023

PRIMARY

FDA UNII

UV1635N8XW

Created by admin on Fri Dec 15 14:58:44 UTC 2023 , Edited by admin on Fri Dec 15 14:58:44 UTC 2023

PRIMARY

ChEMBL

CHEMBL157138

Created by admin on Fri Dec 15 14:58:43 UTC 2023 , Edited by admin on Fri Dec 15 14:58:43 UTC 2023

PRIMARY

Related Record Type Details


					91XW058U2C

MALEIC ACID

PARENT -> SALT/SOLVATE

Related Record Type Details


					E0QN3D755O

LISURIDE

ACTIVE MOIETY