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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19ClN2.C4H4O4
Molecular Weight 414.882
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CYCLIRAMINE MALEATE

SMILES

OC(=O)\C=C/C(O)=O.CN1CCC(CC1)=C(C2=CC=C(Cl)C=C2)C3=NC=CC=C3

InChI

InChIKey=KJSKCUMUVXPETM-BTJKTKAUSA-N
InChI=1S/C18H19ClN2.C4H4O4/c1-21-12-9-15(10-13-21)18(17-4-2-3-11-20-17)14-5-7-16(19)8-6-14;5-3(6)1-2-4(7)8/h2-8,11H,9-10,12-13H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

HIDE SMILES / InChI

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C18H19ClN2
Molecular Weight 298.81
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description

Cycliramine is a substituted piperidine derivative discovered by Schering Corp. The drug is claimed to have antihistamine, antispasmodic, antiacetylcholine and analgesic activity.

Approval Year

Substance Class Chemical
Created
by admin
on Tue Oct 22 05:43:27 UTC 2019
Edited
by admin
on Tue Oct 22 05:43:27 UTC 2019
Record UNII
J542BCR0IQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLIRAMINE MALEATE
USAN  
USAN  
Official Name English
SCH 2544
Code English
SCH-2544
Code English
CYCLIRAMINE MALEATE [USAN]
Common Name English
PROLERGIC
Brand Name English
NSC-70933
Code English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Tue Oct 22 05:43:27 UTC 2019 , Edited by admin on Tue Oct 22 05:43:27 UTC 2019
Code System Code Type Description
NCI_THESAURUS
C65355
Created by admin on Tue Oct 22 05:43:27 UTC 2019 , Edited by admin on Tue Oct 22 05:43:27 UTC 2019
PRIMARY
CAS
5781-37-3
Created by admin on Tue Oct 22 05:43:27 UTC 2019 , Edited by admin on Tue Oct 22 05:43:27 UTC 2019
PRIMARY
PUBCHEM
5357113
Created by admin on Tue Oct 22 05:43:27 UTC 2019 , Edited by admin on Tue Oct 22 05:43:27 UTC 2019
PRIMARY
ChEMBL
CHEMBL1618128
Created by admin on Tue Oct 22 05:43:27 UTC 2019 , Edited by admin on Tue Oct 22 05:43:27 UTC 2019
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY