Meglumine antimoniate
Properties
- Molecular formula
- C7H18NO8Sb
- Molar mass
- 365.98 g/mol
- Exact mass
- 365.0071 Da
- logP
- -5.12Crippen estimate
- Polar surface area
- 203.3 Ų
- H-bond donors / acceptors
- 6 / 5
- Rotatable bonds
- 6
- Stereocentres
- S, R, R, Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
133-51-7SMILES
C[NH2+]C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[O].[O].[O].[Sb-]InChIKey
JLGCKKAHTCRITP-SESJOKTNSA-OInChI
InChI=1S/C7H17NO5.3O.Sb/c1-8-2-4(10)6(12)7(13)5(11)3-9;;;;/h4-13H,2-3H2,1H3;;;;/q;;;;-1/p+1/t4-,5+,6+,7+;;;;/m0..../s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
14 names · show all
- Protostib
- Glucantime
- Methylglucamine antimonate
- N-Methylglucamine antimonate
- D-Glucitol, 1-deoxy-1-(methylamino)-, trioxoantimonate(1-)
- Glucitol, 1-deoxy-1-(methylamino)-, compd. with antimonic acid (HSbO3) (1:1), D-
- D-Glucitol, 1-deoxy-1-(methylamino)-, compd. with antimonic acid (HSbO3) (1:1)
- Glucitol, 1-deoxy-1-(methylamino)-, antimonate(V)
- Antimonic acid (HSbO3), compd. with D-1-deoxy-1-(methylamino)glucitol (1:1)
- Antimonate (SbO31-), hydrogen, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1)
- 2168RP
- Meglumine antimonate
- Glucantim
- RP 2168
Work with Meglumine antimoniate
Similar compounds
Sorbitol50-70-448 % similar
Galactitol608-66-248 % similar
Mannitol69-65-848 % similar
DL-Mannitol87-78-548 % similar
Ribitol488-81-343 % similar
D-Arabitol488-82-443 % similar
Arabitol7643-75-643 % similar
Xylitol87-99-043 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.