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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H27N3O2.C4H4O4
Molecular Weight 469.5301
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of METHYSERGIDE MALEATE

SMILES

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

InChI

InChIKey=LWYXFDXUMVEZKS-ZVFOLQIPSA-N
InChI=1S/C21H27N3O2.C4H4O4/c1-4-15(12-25)22-21(26)14-8-17-16-6-5-7-18-20(16)13(10-23(18)2)9-19(17)24(3)11-14;5-3(6)1-2-4(7)8/h5-8,10,14-15,19,25H,4,9,11-12H2,1-3H3,(H,22,26);1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-,15+,19-;/m1./s1

HIDE SMILES / InChI

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

Molecular Formula C21H27N3O2
Molecular Weight 353.458
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:08:09 UTC 2023
Edited
by admin
on Fri Dec 15 15:08:09 UTC 2023
Record UNII
2U7H1466GH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYSERGIDE MALEATE
MART.   ORANGE BOOK   USP   USP-RS   VANDF   WHO-DD  
Common Name English
Methysergide maleate [WHO-DD]
Common Name English
NSC-759143
Code English
METHYSERGIDE MALEATE [USP IMPURITY]
Common Name English
9,10-Didehydro-N-[1-(hydroxymethyl)propyl]-1,6-dimethylergoline-8β-carboxamide maleate (1:1) (salt)
Common Name English
SANSERT
Brand Name English
METHYSERGIDE MALEATE [VANDF]
Common Name English
METHYSERGIDE MALEATE [USP-RS]
Common Name English
METHYSERGIDE HYDROGEN MALEATE [MI]
Common Name English
METHYSERGIDE MALEATE [ORANGE BOOK]
Common Name English
METHYSERGIDE MALEATE [MART.]
Common Name English
ERGOLINE-8-CARBOXAMIDE, 9,10-DIDEHYDRO-N-(1-(HYDROXYMETHYL)PROPYL)-1,6-DIMETHYL-, (8.BETA.)-, (Z)-2-BUTENEDIOATE (1:1) (SALT)
Common Name English
METHYSERGIDE MALEATE [USP MONOGRAPH]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C47795
Created by admin on Fri Dec 15 15:08:09 UTC 2023 , Edited by admin on Fri Dec 15 15:08:09 UTC 2023
Code System Code Type Description
EVMPD
SUB03263MIG
Created by admin on Fri Dec 15 15:08:09 UTC 2023 , Edited by admin on Fri Dec 15 15:08:09 UTC 2023
PRIMARY
RXCUI
203190
Created by admin on Fri Dec 15 15:08:09 UTC 2023 , Edited by admin on Fri Dec 15 15:08:09 UTC 2023
PRIMARY RxNorm
PUBCHEM
5281073
Created by admin on Fri Dec 15 15:08:09 UTC 2023 , Edited by admin on Fri Dec 15 15:08:09 UTC 2023
PRIMARY
NSC
759143
Created by admin on Fri Dec 15 15:08:09 UTC 2023 , Edited by admin on Fri Dec 15 15:08:09 UTC 2023
PRIMARY
RS_ITEM_NUM
1440003
Created by admin on Fri Dec 15 15:08:09 UTC 2023 , Edited by admin on Fri Dec 15 15:08:09 UTC 2023
PRIMARY
DRUG BANK
DBSALT000895
Created by admin on Fri Dec 15 15:08:09 UTC 2023 , Edited by admin on Fri Dec 15 15:08:09 UTC 2023
PRIMARY
EPA CompTox
DTXSID901017106
Created by admin on Fri Dec 15 15:08:09 UTC 2023 , Edited by admin on Fri Dec 15 15:08:09 UTC 2023
PRIMARY
ChEMBL
CHEMBL1065
Created by admin on Fri Dec 15 15:08:09 UTC 2023 , Edited by admin on Fri Dec 15 15:08:09 UTC 2023
PRIMARY
CAS
129-49-7
Created by admin on Fri Dec 15 15:08:09 UTC 2023 , Edited by admin on Fri Dec 15 15:08:09 UTC 2023
PRIMARY
SMS_ID
100000089052
Created by admin on Fri Dec 15 15:08:09 UTC 2023 , Edited by admin on Fri Dec 15 15:08:09 UTC 2023
PRIMARY
NCI_THESAURUS
C61843
Created by admin on Fri Dec 15 15:08:09 UTC 2023 , Edited by admin on Fri Dec 15 15:08:09 UTC 2023
PRIMARY
FDA UNII
2U7H1466GH
Created by admin on Fri Dec 15 15:08:09 UTC 2023 , Edited by admin on Fri Dec 15 15:08:09 UTC 2023
PRIMARY
ECHA (EC/EINECS)
204-950-9
Created by admin on Fri Dec 15 15:08:09 UTC 2023 , Edited by admin on Fri Dec 15 15:08:09 UTC 2023
PRIMARY
MERCK INDEX
m7483
Created by admin on Fri Dec 15 15:08:09 UTC 2023 , Edited by admin on Fri Dec 15 15:08:09 UTC 2023
PRIMARY Merck Index
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY