Ramosetron hydrochloride
Properties
- Molecular formula
- C17H18ClN3O
- Molar mass
- 315.80 g/mol
- Exact mass
- 315.1138 Da
- logP
- 3.31Crippen estimate
- Polar surface area
- 50.7 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 2
- Stereocentres
- Rin SMILES atom order
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P270, P301+P317, P330, P501
Identifiers
CAS number
132907-72-3SMILES
Cl.Cn1cc(C(=O)[C@@H]2CCc3nc[nH]c3C2)c2ccccc21InChIKey
XIXYTCLDXQRHJO-RFVHGSKJSA-NInChI
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./s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- Methanone, (1-methyl-1H-indol-3-yl)[(6R)-4,5,6,7-tetrahydro-1H-benzimidazol-6-yl]-, hydrochloride (1:1)
- 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)[(5R)-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl]-, monohydrochloride
- YM 060
- (-)-(R)-5-[(1-Methyl-1H-indol-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-benzimidazole monohydrochloride
- (R)-(-)-Ramosetron hydrochloride
- Irribow
Work with Ramosetron hydrochloride
Similar compounds
1-Pyrrolidinyl(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)methanone hydrochloride132036-42-146 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-639 % similar
3-[(Dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one hydrochloride99614-70-737 % similar
Ondansetron hydrochloride99614-01-437 % similar
Alosetron hydrochloride122852-69-136 % similar
Zofran103639-04-935 % similar
1-Methyl-D-tryptophan110117-83-434 % similar
1-Methyl-L-tryptophan21339-55-934 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.