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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H24N4O3.ClH
Molecular Weight 440.923
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OZANIMOD HYDROCHLORIDE

SMILES

Cl.CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CC[C@H](NCCO)C4=CC=C3)C#N

InChI

InChIKey=HAOOCAKHSFYDBU-BDQAORGHSA-N
InChI=1S/C23H24N4O3.ClH/c1-14(2)29-21-9-6-15(12-16(21)13-24)23-26-22(27-30-23)19-5-3-4-18-17(19)7-8-20(18)25-10-11-28;/h3-6,9,12,14,20,25,28H,7-8,10-11H2,1-2H3;1H/t20-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C23H24N4O3
Molecular Weight 404.4617
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:19:44 UTC 2023
Edited
by admin
on Fri Dec 15 19:19:44 UTC 2023
Record UNII
3UPR33JAAM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OZANIMOD HYDROCHLORIDE
USAN   WHO-DD  
USAN  
Official Name English
RPC-1063 HYDROCHLORIDE
Code English
OZANIMOD HYDROCHLORIDE [ORANGE BOOK]
Common Name English
RPC1063 HCL
Code English
Ozanimod hydrochloride [WHO-DD]
Common Name English
RPC-1063 HCL
Code English
ZEPOSIA
Brand Name English
RPC1063 HYDROCHLORIDE
Code English
OZANIMOD HYDROCHLORIDE [USAN]
Common Name English
OZANIMOD HYDROCHLORIDE [MI]
Common Name English
BENZONITRILE, 5-(3-((1S)-2,3-DIHYDRO-1-((2-HYDROXYETHYL)AMINO)-1H-INDEN-4-YL)-1,2,4-OXADIAZOL-5-YL)-2-(1-METHYLETHOXY)-, HYDROCHLORIDE (1:1)
Systematic Name English
OZANIMOD HYDROCHLORIDE [JAN]
Common Name English
Code System Code Type Description
MERCK INDEX
m12197
Created by admin on Fri Dec 15 19:19:44 UTC 2023 , Edited by admin on Fri Dec 15 19:19:44 UTC 2023
PRIMARY
PUBCHEM
91618104
Created by admin on Fri Dec 15 19:19:44 UTC 2023 , Edited by admin on Fri Dec 15 19:19:44 UTC 2023
PRIMARY
CAS
1618636-37-5
Created by admin on Fri Dec 15 19:19:44 UTC 2023 , Edited by admin on Fri Dec 15 19:19:44 UTC 2023
PRIMARY
NCI_THESAURUS
C166700
Created by admin on Fri Dec 15 19:19:44 UTC 2023 , Edited by admin on Fri Dec 15 19:19:44 UTC 2023
PRIMARY
SMS_ID
100000182766
Created by admin on Fri Dec 15 19:19:44 UTC 2023 , Edited by admin on Fri Dec 15 19:19:44 UTC 2023
PRIMARY
EVMPD
SUB197076
Created by admin on Fri Dec 15 19:19:44 UTC 2023 , Edited by admin on Fri Dec 15 19:19:44 UTC 2023
PRIMARY
ChEMBL
CHEMBL3707247
Created by admin on Fri Dec 15 19:19:44 UTC 2023 , Edited by admin on Fri Dec 15 19:19:44 UTC 2023
PRIMARY
RXCUI
2288235
Created by admin on Fri Dec 15 19:19:44 UTC 2023 , Edited by admin on Fri Dec 15 19:19:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID201026489
Created by admin on Fri Dec 15 19:19:44 UTC 2023 , Edited by admin on Fri Dec 15 19:19:44 UTC 2023
PRIMARY
DRUG BANK
DBSALT002947
Created by admin on Fri Dec 15 19:19:44 UTC 2023 , Edited by admin on Fri Dec 15 19:19:44 UTC 2023
PRIMARY
FDA UNII
3UPR33JAAM
Created by admin on Fri Dec 15 19:19:44 UTC 2023 , Edited by admin on Fri Dec 15 19:19:44 UTC 2023
PRIMARY
USAN
CD-22
Created by admin on Fri Dec 15 19:19:44 UTC 2023 , Edited by admin on Fri Dec 15 19:19:44 UTC 2023
PRIMARY
DAILYMED
3UPR33JAAM
Created by admin on Fri Dec 15 19:19:44 UTC 2023 , Edited by admin on Fri Dec 15 19:19:44 UTC 2023
PRIMARY
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ACTIVE MOIETY