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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19ClN2.C4H4O4
Molecular Weight 414.882
Optical Activity NONE
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
Cycliramine is a substituted piperidine derivative discovered by Schering Corp. The drug is claimed to have antihistamine, antispasmodic, antiacetylcholine and analgesic activity.

Approval Year

Name Type Language
PROLERGIC
Preferred Name English
CYCLIRAMINE MALEATE
USAN  
USAN  
Official Name English
SCH 2544
Code English
SCH-2544
Code English
CYCLIRAMINE MALEATE [USAN]
Common Name English
NSC-70933
Code English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Mon Mar 31 17:47:21 GMT 2025 , Edited by admin on Mon Mar 31 17:47:21 GMT 2025
Code System Code Type Description
NSC
70933
Created by admin on Mon Mar 31 17:47:21 GMT 2025 , Edited by admin on Mon Mar 31 17:47:21 GMT 2025
PRIMARY
NCI_THESAURUS
C65355
Created by admin on Mon Mar 31 17:47:21 GMT 2025 , Edited by admin on Mon Mar 31 17:47:21 GMT 2025
PRIMARY
CAS
5781-37-3
Created by admin on Mon Mar 31 17:47:21 GMT 2025 , Edited by admin on Mon Mar 31 17:47:21 GMT 2025
PRIMARY
SMS_ID
300000055403
Created by admin on Mon Mar 31 17:47:21 GMT 2025 , Edited by admin on Mon Mar 31 17:47:21 GMT 2025
PRIMARY
PUBCHEM
5357113
Created by admin on Mon Mar 31 17:47:21 GMT 2025 , Edited by admin on Mon Mar 31 17:47:21 GMT 2025
PRIMARY
FDA UNII
J542BCR0IQ
Created by admin on Mon Mar 31 17:47:21 GMT 2025 , Edited by admin on Mon Mar 31 17:47:21 GMT 2025
PRIMARY
ChEMBL
CHEMBL1618128
Created by admin on Mon Mar 31 17:47:21 GMT 2025 , Edited by admin on Mon Mar 31 17:47:21 GMT 2025
PRIMARY