Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00589)
| DIG Name |
Betadex sulfobutyl ether sodium
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| Synonyms |
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
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| DIG Function |
Solubilizing agent
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| Formula |
C50H84Na2O41S2
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| 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+]
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| 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
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| InChIKey |
RGQYVQYXCZODQW-UHFFFAOYSA-L
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| 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 Drug(s) Co-administrated with This DIG