Dexpramipexole Dihydrochloride
(6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;hydrate;dihydrochloride
Molecular Identity
Dexpramipexole Dihydrochloride
(6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;hydrate;dihydrochloride
PubChem CID: 46174453
2D Structure
Properties
C10H21Cl2N3OS
Molecular Formula
302.30
Molecular Weight
g/mol
301.0782
Exact Mass
Da
80.2
TPSA
Good oral absorption (< 140 A²)
5
H-Bond Donors
5
H-Bond Acceptors
188
Complexity
SMILES
Canonical SMILES
SMILES: CCCNC1CCC2=C(C1)SC(=N2)N.O.Cl.ClIsomeric SMILES
SMILES: CCCN[C@@H]1CCC2=C(C1)SC(=N2)N.O.Cl.ClSynonyms(20)
908244-04-2DEXPRAMIPEXOLE DIHYDROCHLORIDESND-919CL2X MONOHYDRATE795J01AE70Dexpramipexole dihydrochloride monohydrateKNS-760704 ANHYDROUSDTXSID10238291RefChem:1083223DTXCID30160782I9038PKO43(R)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine dihydrochloride hydrateDexpramipexole dihydrochloride [USAN]KNS-760704SND-919CL2xR-Pramipexole
Data from PubChem (NCBI)
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