Details of the Drug Inactive Ingredient (DIG)

General Information of DIG (ID: E0WT2I)
DIG Name
Betadex sulfobutyl ether sodium
Synonyms    Click to Show/Hide the Synonyms of This DIG
Sulfobutyl ether beta-cyclodextrin; Sulfobutyl Ether-beta-cyclodextrin; VA50521; SBE-AfAE'A centa' notA inverted exclamation markAfasA'A; AfAE'Adaggeratrade markAfA centA centasA notA em leaderA inverted exclamation mark-CD
DIG Function
Solubilizing agent
PubChem CID
66577045
Formula
C50H84Na2O41S2
Canonical SMILES
C(CCS(=O)(=O)[O-])COCC1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)OCCCCS(=O)(=O)[O-])O.[Na+].[Na+]
InChI
1S/C50H86O41S2.2Na/c51-9-16-36-23(57)29(63)45(78-16)86-38-18(11-53)80-47(31(65)25(38)59)88-40-20(13-55)82-49(33(67)27(40)61)90-42-22(15-76-5-1-3-7-92(70,71)72)84-50(43(35(42)69)77-6-2-4-8-93(73,74)75)91-41-21(14-56)83-48(34(68)28(41)62)89-39-19(12-54)81-46(32(66)26(39)60)87-37-17(10-52)79-44(85-36)30(64)24(37)58;;/h16-69H,1-15H2,(H,70,71,72)(H,73,74,75);;/q;2*+1/p-2
InChIKey
RGQYVQYXCZODQW-UHFFFAOYSA-L
   Click to Show/Hide the Molecular Data (Structure/Property) of This DIG
Structure
<iframe style="width: 300px; height: 300px;" frameborder="0" src="https://embed.molview.org/v1/?mode=balls&cid=66577045"></iframe>
3D MOL is not available 2D MOL
Physicochemical Properties Molecular Weight 1451.3 Topological Polar Surface Area 663
XlogP N.A. Complexity 2460
Heavy Atom Count 95 Rotatable Bond Count 17
Hydrogen Bond Donor Count 19 Hydrogen Bond Acceptor Count 41
Full List of Active Pharmaceutical Ingredients (APIs) Co-administrated with This DIG
       ICD Disease Classification 01 Infectious/parasitic disease Click to Show/Hide
Delafloxacin
 API Info
Methicillin-resistant staphylococcus infection [ICD-11: 1D01]
 [1]
References
1 FDA label for approved delafloxacin from the official website of the U.S. Food and Drug Administration.

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