General Information of Drug Inactive Ingredient (DIG) (ID: E00466)

DIG Name
Dextran
Synonyms
DEXTRAN; 9004-54-0; Dextran 40; 2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal; Macrodex; 13382-86-0; Dextran, for biochemistry, low fraction; Dextran, for biochemistry, high fraction; (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal; SCHEMBL12557981; BCP13568; AKOS015915689; AK547237; D1448; D1449; DEX 500; Detrax 40; Dextranen; Dextraven; FT-0624533; FT-0624535; FT-0776551; 2,3,4,5-tetrahydroxy-6-((3,4,5-trihydroxy-6-(((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal
DIG Function
Lyophilization aid
Formula
C18H32O16
Canonical SMILES
C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O
InChI
1S/C18H32O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h1,5-18,20-30H,2-4H2
InChIKey
FZWBNHMXJMCXLU-UHFFFAOYSA-N
Physicochemical Properties Molecular Weight 504.4 Topological Polar Surface Area 277
XlogP -7.2 Complexity 625
Heavy Atom Count 34 Rotatable Bond Count 11
Hydrogen Bond Donor Count 11 Hydrogen Bond Acceptor Count 16

Full List of Drug(s) Co-administrated with This DIG

2 Approved Drug(s) Co-administrated with This DIG
Drug Name Drug ID Indication Formulation Name Formulation ID
Etoposide DMNH3PG Acute myelogenous leukaemia [2A41] Etoposide Phosphate eq 100mg base/vial injectable F24243
Remimazolam DMLVSYX Procedural sedation [JB0C.3] Remimazolam 20 mg For Injection F23268
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