AG0011DB

132907-72-3 | Methanone, (1-methyl-1H-indol-3-yl)[(6R)-4,5,6,7-tetrahydro-1H-benzimidazol-6-yl]-, hydrochloride (1:1)

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CAS Number	132907-72-3
Catalog Number	AG0011DB(AGN-PC-0PJUP5)
Chemical Name	Methanone, (1-methyl-1H-indol-3-yl)[(6R)-4,5,6,7-tetrahydro-1H-benzimidazol-6-yl]-, hydrochloride (1:1)
IUPAC Name	(1-methylindol-3-yl)-[(5R)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone;hydrochloride
InChI	InChI=1S/C17H17N3O.ClH/c1-20-9-13(12-4-2-3-5-16(12)20)17(21)11-6-7-14-15(8-11)19-10-18-14;/h2-5,9-11H,6-8H2,1H3,(H,18,19);1H/t11-;/m1./s1
InChI Key	XIXYTCLDXQRHJO-RFVHGSKJSA-N
MDL Number	MFCD00894748
Molecular Formula	C17H18ClN3O
Molecular Weight	315.7973
SMILES	Cl.CN1C=C(C2=CC=CC=C12)C(=O)[C@@H]1CCC2=C(NC=N2)C1
UNII	9551LHD87E
Synonyms	5-((1-methyl-3-indolyl)carbonyl)-4,5,6,7-tetrahydro-1H-benzimidazol, Methanone, (1-methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-, monohydrochloride, (R)-, Nasea, ramosetron, ramosetron hydrochloride, YM 060, YM-060, YM060, Ramosetron hydrochloride, 132907-72-3, Ramosetron HCl, Nasea, (R)-(1-Methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-6-yl)methanone hydrochloride, YM 060, Ramosetron (Hydrochloride), YM060, YM-060, Irribow, Ramosetron.HCl, UNII-9551LHD87E, CCRIS 7704, 9551LHD87E, DSSTox_CID_1223, (1-methylindol-3-yl)-[(5R)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone hydrochloride, (R)-5-((1-Methyl-3-indolyl)carbonyl)-4,5,6,7-tetrahydro-1H-benzimidazole hydrochloride, DSSTox_RID_76021, DSSTox_GSID_21223, Methanone, (1-methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-, monohydrochloride, (R)-, (1-methyl-1H-indol-3-yl)[(5R)-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl]methanone hydrochloride, Methanone, (1-methyl-1H-indol-3-yl)((5R)-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-, monohydrochloride, CAS-132907-72-3, 1H-benzo[d]imidazol-5-yl)methanone hydrochloride, (R)-(1-methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-, Nasea OD, Irribow (TN), (r)-monohydrochlorid, Nasea (TN), C17H17N3O.HCl, Ramosetron Hydrochloride,(S), C17H17N3.HCl, KSC915E0P, SCHEMBL447023, Ramosetron hydrochloride (JAN), CHEMBL3181841, DTXSID3021223, CHEBI:32088, CTK8B5207, KS-00000LAV, XIXYTCLDXQRHJO-RFVHGSKJSA-N, (R)-(-)-Ramosetron Hydrochloride, AC1L3352, ACT02590, HY-B0595, Tox21_112441, 5-((1-methyl-3-indolyl)carbonyl)-4,5,6,7-tetrahydro-1H-benzimidazol, AN-853, ANW-47965, MFCD19441800, ramosetron hydrochloride 98.5% min, AKOS015895434, Tox21_112441_1, API0012927, CS-2813, KS-1311, SB19073, NCGC00167437-02, BC208943, BR-57964, LS-91305, AB0068748, RT-000729, ST2414405, TL8000781, FT-0631146, R-145, D02016, S-7461, 907R723, C-19457, (1-methyl-1h-indol-3-yl)(4,5,6,7-tetrahydro-1h-benzimidazol-5-yl)-methanon, (R)-(-)-5-[(1-methylindol-3-yl)carbonyl]-4,5,6,7-tetrahydrobenzimidazole hydrochloride, (r)-5-((1-methyl-3-indolyl)carbonyl)-4,5,6,7-tetrahydro-1h-benzimidazolehydr, (-)-(R)-5-[(1-Methyl-1H-indol-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H- benzimidazole Monohydrochloride, (-)-(R)-5-[(1-methyl-1H-indol-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-benzimidazole monohydrochloride, (1-Methyl-1H-indol-3-yl)[(6R)-4,5,6,7-tetrahydro-1H-benzimidazol-6-yl]methanone Hydrochloride, (1-methylindol-3-yl)-[(5R)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone;hydrochloride., (6R)-6-(1-methyl-1H-indole-3-carbonyl)-4,5,6,7-tetrahydro-1H-1,3-benzodiazole hydrochloride, (R)-(1-methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-5-yl)methanone hydrochloride, Methanone, (1-methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-,monohydrochloride, (R)-, Methanone, (1-methyl-1H-indol-3-yl)[(6R)-4,5,6,7-tetrahydro-1H-benzimidazol-6-yl]-, hydrochloride (1:1), Ramosetron, Ramosetronhydrochloride, C17-H17-N3-O.Cl-H, CID107999, ACN-039941, CS-O-31016, NCGC00167437-01, C071315,

Complexity	413
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	315.114g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	315.801g/mol
Monoisotopic Mass	315.114g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	50.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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