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Details

Stereochemistry MIXED
Molecular Formula C54H94O38
Molecular Weight 1351.3014
Optical Activity UNSPECIFIED
Defined Stereocenters 34 / 38
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADRABETADEX

SMILES

[H][C@]12C[C@@H](O)[C@]([H])(O[C@@H]1COCC(C)O)O[C@]3([H])[C@@H](CO)O[C@]([H])(O[C@]4([H])[C@@H](CO)O[C@]([H])(O[C@]5([H])[C@@H](CO)O[C@]([H])(O[C@]6([H])[C@@H](COCC(C)O)O[C@]([H])(O[C@]7([H])[C@@H](CO)O[C@]([H])(O[C@]8([H])[C@@H](COCC(C)O)O[C@]([H])(O2)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](OCC(C)O)[C@H]3O

InChI

InChIKey=NJWCVQBHNBLNOZ-ZRMYETLXSA-N
InChI=1S/C54H94O38/c1-17(59)10-75-14-27-22-5-21(63)48(84-27)87-44-26(9-58)83-54(47(40(44)74)78-13-20(4)62)92-43-25(8-57)82-50(38(72)32(43)66)88-41-23(6-55)80-52(36(70)30(41)64)91-46-29(16-77-12-19(3)61)86-53(39(73)34(46)68)89-42-24(7-56)81-51(37(71)31(42)65)90-45-28(15-76-11-18(2)60)85-49(79-22)35(69)33(45)67/h17-74H,5-16H2,1-4H3/t17?,18?,19?,20?,21-,22+,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40+,41-,42-,43-,44-,45-,46-,47-,48-,49+,50-,51-,52-,53-,54-/m1/s1

HIDE SMILES / InChI

Molecular Formula C54H94O38
Molecular Weight 1351.3014
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 34 / 38
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:06:47 UTC 2023
Edited
by admin
on Sat Dec 16 10:06:47 UTC 2023
Record UNII
8W6Q67R6NX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ADRABETADEX
USAN  
Official Name English
2-HYDROXYPROPYL BETA-CYCLODEXTRIN (DS 4.2)
Common Name English
VT-270
Code English
VTS270
Common Name English
ADRABETADEX [USAN]
Common Name English
KLEPTOSE HPB
Brand Name English
HYDROXYPROPYL BETADEX (0.6 HYDROXYPROPYL RESIDUES PER GLUCOSE)
Common Name English
VTS-270
Code English
Classification Tree Code System Code
FDA ORPHAN DRUG 386412
Created by admin on Sat Dec 16 10:06:47 UTC 2023 , Edited by admin on Sat Dec 16 10:06:47 UTC 2023
Code System Code Type Description
PUBCHEM
138059665
Created by admin on Sat Dec 16 10:06:47 UTC 2023 , Edited by admin on Sat Dec 16 10:06:47 UTC 2023
PRIMARY
DAILYMED
8W6Q67R6NX
Created by admin on Sat Dec 16 10:06:47 UTC 2023 , Edited by admin on Sat Dec 16 10:06:47 UTC 2023
PRIMARY
CAS
128446-35-5
Created by admin on Sat Dec 16 10:06:47 UTC 2023 , Edited by admin on Sat Dec 16 10:06:47 UTC 2023
GENERIC (FAMILY)
RXCUI
2105627
Created by admin on Sat Dec 16 10:06:47 UTC 2023 , Edited by admin on Sat Dec 16 10:06:47 UTC 2023
PRIMARY
NCI_THESAURUS
C175052
Created by admin on Sat Dec 16 10:06:47 UTC 2023 , Edited by admin on Sat Dec 16 10:06:47 UTC 2023
PRIMARY
FDA UNII
8W6Q67R6NX
Created by admin on Sat Dec 16 10:06:47 UTC 2023 , Edited by admin on Sat Dec 16 10:06:47 UTC 2023
PRIMARY
CAS
94035-02-6
Created by admin on Sat Dec 16 10:06:47 UTC 2023 , Edited by admin on Sat Dec 16 10:06:47 UTC 2023
SUPERSEDED
USAN
FG-75
Created by admin on Sat Dec 16 10:06:47 UTC 2023 , Edited by admin on Sat Dec 16 10:06:47 UTC 2023
PRIMARY
DRUG BANK
DB15146
Created by admin on Sat Dec 16 10:06:47 UTC 2023 , Edited by admin on Sat Dec 16 10:06:47 UTC 2023
PRIMARY
SMS_ID
300000039668
Created by admin on Sat Dec 16 10:06:47 UTC 2023 , Edited by admin on Sat Dec 16 10:06:47 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
DEGREE OF SUBSTITUTION CHEMICAL