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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H21NO4
Molecular Weight 219.278
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Lucerastat

SMILES

CCCCN1C[C@H](O)[C@@H](O)[C@@H](O)[C@H]1CO

InChI

InChIKey=UQRORFVVSGFNRO-XFWSIPNHSA-N
InChI=1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8+,9+,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H21NO4
Molecular Weight 219.278
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:40:57 UTC 2023
Edited
by admin
on Sat Dec 16 01:40:57 UTC 2023
Record UNII
GVS3YDM418
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Lucerastat
INN   USAN  
Official Name English
LUCERASTAT [USAN]
Common Name English
(2R,3S,4R,5S)-1-Butyl-2-(hydroxymethyl)-3,4,5-piperidinetriol
Systematic Name English
LUCERASTAT [JAN]
Common Name English
lucerastat [INN]
Common Name English
ACT-434964
Code English
N-Butyldeoxygalactonojirimycin
Common Name English
3,4,5-Piperidinetriol, 1-butyl-2-(hydroxymethyl)-, (2R,3S,4R,5S)-
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 495815
Created by admin on Sat Dec 16 01:40:57 UTC 2023 , Edited by admin on Sat Dec 16 01:40:57 UTC 2023
EU-Orphan Drug EU/3/12/1033
Created by admin on Sat Dec 16 01:40:57 UTC 2023 , Edited by admin on Sat Dec 16 01:40:57 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID60161601
Created by admin on Sat Dec 16 01:40:57 UTC 2023 , Edited by admin on Sat Dec 16 01:40:57 UTC 2023
PRIMARY
SMS_ID
100000177224
Created by admin on Sat Dec 16 01:40:57 UTC 2023 , Edited by admin on Sat Dec 16 01:40:57 UTC 2023
PRIMARY
INN
9539
Created by admin on Sat Dec 16 01:40:57 UTC 2023 , Edited by admin on Sat Dec 16 01:40:57 UTC 2023
PRIMARY
DRUG BANK
DB14872
Created by admin on Sat Dec 16 01:40:57 UTC 2023 , Edited by admin on Sat Dec 16 01:40:57 UTC 2023
PRIMARY
PUBCHEM
501391
Created by admin on Sat Dec 16 01:40:57 UTC 2023 , Edited by admin on Sat Dec 16 01:40:57 UTC 2023
PRIMARY
FDA UNII
GVS3YDM418
Created by admin on Sat Dec 16 01:40:57 UTC 2023 , Edited by admin on Sat Dec 16 01:40:57 UTC 2023
PRIMARY
USAN
GH-14
Created by admin on Sat Dec 16 01:40:57 UTC 2023 , Edited by admin on Sat Dec 16 01:40:57 UTC 2023
PRIMARY
CAS
141206-42-0
Created by admin on Sat Dec 16 01:40:57 UTC 2023 , Edited by admin on Sat Dec 16 01:40:57 UTC 2023
PRIMARY
NCI_THESAURUS
C170135
Created by admin on Sat Dec 16 01:40:57 UTC 2023 , Edited by admin on Sat Dec 16 01:40:57 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY