Ramosetron Hydrochloride
(1-methylindol-3-yl)-[(5R)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone;hydrochloride
Molecular Identity
Ramosetron Hydrochloride
(1-methylindol-3-yl)-[(5R)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone;hydrochloride
PubChem CID: 107999
Ramosetron hydrochloride is a member of indoles.
2D Structure
Properties
C17H18ClN3O
Molecular Formula
315.80
Molecular Weight
g/mol
315.1138
Exact Mass
Da
50.7
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
413
Complexity
SMILES
Canonical SMILES
SMILES: CN1C=C(C2=CC=CC=C21)C(=O)C3CCC4=C(C3)NC=N4.ClIsomeric SMILES
SMILES: CN1C=C(C2=CC=CC=C21)C(=O)[C@@H]3CCC4=C(C3)NC=N4.ClSynonyms(20)
Ramosetron hydrochloride132907-72-3IrribowNaseaYM060YM-060YM 060DTXSID3021223(R)-(-)-Ramosetron Hydrochloride9551LHD87EDTXCID301223(R)-5-((1-Methyl-3-indolyl)carbonyl)-4,5,6,7-tetrahydro-1H-benzimidazole hydrochlorideMethanone, (1-methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-, monohydrochloride, (R)-RefChem:178616Ramosetron HCl
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ramosetron Hydrochloride
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