Primary record
Ozanimod
- CAS
- 1306760-87-1
- PubChem CID
- 52938427
- SMILES
- CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CC[C@@H](C4=CC=C3)NCCO)C#N
- Molecular Formula
- C23H24N4O3
- Molecular Weight
- 404.47
- Exact Mass
- 404.1848
- InChI
- InChI=1S/C23H24N4O3/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/t20-/m0/s1
- InChIKey
- XRVDGNKRPOAQTN-FQEVSTJZSA-N
- LogP
- 3.6317
- TPSA
- 104.2
Names and synonyms
- Ozanimod
- 1306760-87-1
- Ozanimodum
- Zeposia
- Ozanimod (RPC1063)
- RPC1063
- Ozanimod [INN]
- RPC-1063
- Ozanimod (Standard)
- Ozanimod hydrochloride
- Ozanimod [USAN:INN]
- OZANIMOD [USAN]
- Ozanimod; RPC1063
- RefChem:58151
- Ozanimod (USAN/INN)
- OZANIMOD [MI]
- UNII-Z80293URPV
- Z80293URPV
- OZANIMOD [WHO-DD]
- RPC 1063
- MFCD28386168
- (S)-5-(3-(1-((2-hydroxyethyl)amino)-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)-2-isopropoxybenzonitrile
- DTXSID501026488
- GTPL8709
- orb1300342
- SCHEMBL2195490
- CHEMBL3707247
- SCHEMBL29560683
- SCHEMBL29691988
- AMY3373