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Details

Stereochemistry RACEMIC
Molecular Formula C20H28N2O3.ClH
Molecular Weight 380.909
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXYPHENCYCLIMINE HYDROCHLORIDE

SMILES

Cl.CN1CCCN=C1COC(=O)C(O)(C2CCCCC2)C3=CC=CC=C3

InChI

InChIKey=WXAYTPABEADAAB-UHFFFAOYSA-N
InChI=1S/C20H28N2O3.ClH/c1-22-14-8-13-21-18(22)15-25-19(23)20(24,16-9-4-2-5-10-16)17-11-6-3-7-12-17;/h2,4-5,9-10,17,24H,3,6-8,11-15H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
OXYPHENCYCLIMINE HYDROCHLORIDE
JAN   MART.   MI   ORANGE BOOK   VANDF   WHO-DD  
Common Name English
DARICON
Brand Name English
OXYPHENCYCLIMINE HYDROCHLORIDE [MI]
Common Name English
OXYPHENCYCLIMINE HYDROCHLORIDE [VANDF]
Common Name English
OXYPHENCYCLIMINE HYDROCHLORIDE [ORANGE BOOK]
Common Name English
OXYPHENCYCLIMINE HYDROCHLORIDE [MART.]
Common Name English
NSC-528449
Code English
OXYPHENCYCLIMINE HCL
Common Name English
Oxyphencyclimine hydrochloride [WHO-DD]
Common Name English
(1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinyl)methyl α-phenylcyclohexaneglycolate monohydrochloride
Systematic Name English
OXYPHENCYCLIMINE HYDROCHLORIDE [JAN]
Common Name English
BENZENEACETIC ACID, .ALPHA.-CYCLOHEXYL-.ALPHA.-HYDROXY-, (1,4,5,6-TETRAHYDRO-1-METHYL-2-PYRIMIDINYL)METHYL ESTER, MONOHYDROCHLORIDE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29704
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
NCI_THESAURUS C29698
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID6045909
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
RXCUI
91164
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY RxNorm
MESH
C100201
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
FDA UNII
GWO1432WOU
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
SMS_ID
100000085512
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
MERCK INDEX
m8342
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY Merck Index
EVMPD
SUB03594MIG
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
ChEMBL
CHEMBL1495
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
PUBCHEM
66061
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
DRUG BANK
DBSALT000812
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
NSC
528449
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
ECHA (EC/EINECS)
204-742-8
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
CAS
125-52-0
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
NCI_THESAURUS
C66284
Created by admin on Fri Dec 15 16:11:57 UTC 2023 , Edited by admin on Fri Dec 15 16:11:57 UTC 2023
PRIMARY
NIH
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