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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H13NO4
Molecular Weight 163.1717
Optical Activity ( + )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DUVOGLUSTAT

SMILES

OC[C@H]1NC[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=LXBIFEVIBLOUGU-JGWLITMVSA-N
InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5-,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H13NO4
Molecular Weight 163.1717
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 Fri Dec 15 16:12:36 UTC 2023
Edited
by admin
on Fri Dec 15 16:12:36 UTC 2023
Record UNII
FZ56898FLE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DUVOGLUSTAT
INN   USAN  
INN   USAN  
Official Name English
1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
Common Name English
5-AMINO-1,5-DIDEOXY-D-GLUCOPYRANOSE
Common Name English
BAY-H-5595
Code English
duvoglustat [INN]
Common Name English
(2R,3R,4R,5S)-2-(Hydroxymethyl)piperidine-3,4,5-triol
Systematic Name English
DEOXYNOJIRIMYCIN
Common Name English
MORANOLINE
Common Name English
D-1-DEOXYNOJIRIMYCIN
Common Name English
MORANOLIN
Common Name English
NOJIRIMYCIN, 1-DEOXY-
Common Name English
3,4,5-PIPERIDINETRIOL, 2-(HYDROXYMETHYL)-, (2R,3R,4R,5S)-
Systematic Name English
3,4,5-PIPERIDINETRIOL, 2-(HYDROXYMETHYL)-, (2R-(2.ALPHA.,3.BETA.,4.ALPHA.,5.BETA.))-
Common Name English
1,5-DIDEOXY-1,5-IMINO-
Common Name English
GLUCOPYRANOSE, 5-AMINO-1,5-DIDEOXY-, D-
Common Name English
1-DEOXYNOJIRIMYCIN [MI]
Common Name English
1 DEOXYNOJIRIMYCIN
Common Name English
DUVOGLUSTAT [USAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C87006
Created by admin on Fri Dec 15 16:12:36 UTC 2023 , Edited by admin on Fri Dec 15 16:12:36 UTC 2023
DSLD 1116 (Number of products:2)
Created by admin on Fri Dec 15 16:12:36 UTC 2023 , Edited by admin on Fri Dec 15 16:12:36 UTC 2023
Code System Code Type Description
MERCK INDEX
m4176
Created by admin on Fri Dec 15 16:12:36 UTC 2023 , Edited by admin on Fri Dec 15 16:12:36 UTC 2023
PRIMARY Merck Index
CHEBI
44369
Created by admin on Fri Dec 15 16:12:36 UTC 2023 , Edited by admin on Fri Dec 15 16:12:36 UTC 2023
PRIMARY
PUBCHEM
29435
Created by admin on Fri Dec 15 16:12:36 UTC 2023 , Edited by admin on Fri Dec 15 16:12:36 UTC 2023
PRIMARY
INN
9192
Created by admin on Fri Dec 15 16:12:36 UTC 2023 , Edited by admin on Fri Dec 15 16:12:36 UTC 2023
PRIMARY
ChEMBL
CHEMBL307429
Created by admin on Fri Dec 15 16:12:36 UTC 2023 , Edited by admin on Fri Dec 15 16:12:36 UTC 2023
PRIMARY
WIKIPEDIA
1-Deoxynojirimycin
Created by admin on Fri Dec 15 16:12:36 UTC 2023 , Edited by admin on Fri Dec 15 16:12:36 UTC 2023
PRIMARY
SMS_ID
300000034137
Created by admin on Fri Dec 15 16:12:36 UTC 2023 , Edited by admin on Fri Dec 15 16:12:36 UTC 2023
PRIMARY
EPA CompTox
DTXSID70172647
Created by admin on Fri Dec 15 16:12:36 UTC 2023 , Edited by admin on Fri Dec 15 16:12:36 UTC 2023
PRIMARY
USAN
UU-168
Created by admin on Fri Dec 15 16:12:36 UTC 2023 , Edited by admin on Fri Dec 15 16:12:36 UTC 2023
PRIMARY
FDA UNII
FZ56898FLE
Created by admin on Fri Dec 15 16:12:36 UTC 2023 , Edited by admin on Fri Dec 15 16:12:36 UTC 2023
PRIMARY
CAS
19130-96-2
Created by admin on Fri Dec 15 16:12:36 UTC 2023 , Edited by admin on Fri Dec 15 16:12:36 UTC 2023
PRIMARY
DRUG BANK
DB03206
Created by admin on Fri Dec 15 16:12:36 UTC 2023 , Edited by admin on Fri Dec 15 16:12:36 UTC 2023
PRIMARY
NCI_THESAURUS
C87373
Created by admin on Fri Dec 15 16:12:36 UTC 2023 , Edited by admin on Fri Dec 15 16:12:36 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY