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2D Structure
Also known as: 1175536-50-1, (2r,3r)-2-(2,4-difluorophenyl)-1-(1h-1,2,4-triazol-1-yl)butane-2,3-diol with methanesulfonate, (2r,3r)- 2-(2,4-difluorophenyl)-1-(1h-1,2,4-triazol-1-yl)-2,3-butanediol methanesulfonate, (2r,3r)-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol;methanesulfonic acid, (2r,3r)-2-(2,4-difluorophenyl)-1-(1h-1,2,4-triazol-1-yl)-2,3-butanediol methanesulfonate, (2r,3r)-2-(2,4-difluorophenyl)-1-(1h-1,2,4-triazol-1-yl)butane-2,3-diol methanesulfonate
Molecular Formula
C13H17F2N3O5S
Molecular Weight
365.36  g/mol
InChI Key
RWPFLARVZWFRBO-DAIXLEOSSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(2R,3R)-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol;methanesulfonic acid
2.1.2 InChI
InChI=1S/C12H13F2N3O2.CH4O3S/c1-8(18)12(19,5-17-7-15-6-16-17)10-3-2-9(13)4-11(10)14;1-5(2,3)4/h2-4,6-8,18-19H,5H2,1H3;1H3,(H,2,3,4)/t8-,12-;/m1./s1
2.1.3 InChI Key
RWPFLARVZWFRBO-DAIXLEOSSA-N
2.1.4 Canonical SMILES
CC(C(CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O)O.CS(=O)(=O)O
2.1.5 Isomeric SMILES
C[C@H]([C@](CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O)O.CS(=O)(=O)O
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 1175536-50-1

2. (2r,3r)-2-(2,4-difluorophenyl)-1-(1h-1,2,4-triazol-1-yl)butane-2,3-diol With Methanesulfonate

3. (2r,3r)- 2-(2,4-difluorophenyl)-1-(1h-1,2,4-triazol-1-yl)-2,3-butanediol Methanesulfonate

4. (2r,3r)-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol;methanesulfonic Acid

5. (2r,3r)-2-(2,4-difluorophenyl)-1-(1h-1,2,4-triazol-1-yl)-2,3-butanediol Methanesulfonate

6. (2r,3r)-2-(2,4-difluorophenyl)-1-(1h-1,2,4-triazol-1-yl)butane-2,3-diol Methanesulfonate

7. Ep-f

8. (2r,3r)-2-(2,4-difluorophenyl)-1-(1h-1,2,4-triazol-1-yl)butane-2,3-diol; Methanesulfonic Acid

9. Bcp14907

10. Mfcd28964178

11. Akos028109794

12. Cs-w018466

13. Ds-19491

14. (2r,3r)-2-(2,4-difluorophenyl)-1-(1h-1,2,4-triazol-1-yl)butane-2,3-diolwithmethanesulfonate

2.3 Create Date
2016-01-27
3 Chemical and Physical Properties
Molecular Weight 365.36 g/mol
Molecular Formula C13H17F2N3O5S
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass365.08569815 g/mol
Monoisotopic Mass365.08569815 g/mol
Topological Polar Surface Area134 Ų
Heavy Atom Count24
Formal Charge0
Complexity403
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2