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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H15NO4
Molecular Weight 177.1983
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLDEOXYNOJIRIMYCIN

SMILES

CN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO

InChI

InChIKey=AAKDPDFZMNYDLR-XZBKPIIZSA-N
InChI=1S/C7H15NO4/c1-8-2-5(10)7(12)6(11)4(8)3-9/h4-7,9-12H,2-3H2,1H3/t4-,5+,6-,7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H15NO4
Molecular Weight 177.1983
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
N-alkylated nitrogen-in-the-ring sugars: conformational basis of inhibition of glycosidases and HIV-1 replication.
1995 Jun 23
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:40:12 GMT 2023
Edited
by admin
on Fri Dec 15 19:40:12 GMT 2023
Record UNII
YZS8607G9Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYLDEOXYNOJIRIMYCIN
Common Name English
D-GLUCITOL, 1,5-DIDEOXY-1,5-(METHYLIMINO)-
Common Name English
Code System Code Type Description
CHEBI
166564
Created by admin on Fri Dec 15 19:40:12 GMT 2023 , Edited by admin on Fri Dec 15 19:40:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID30875703
Created by admin on Fri Dec 15 19:40:12 GMT 2023 , Edited by admin on Fri Dec 15 19:40:12 GMT 2023
PRIMARY
CAS
69567-10-8
Created by admin on Fri Dec 15 19:40:12 GMT 2023 , Edited by admin on Fri Dec 15 19:40:12 GMT 2023
PRIMARY
FDA UNII
YZS8607G9Z
Created by admin on Fri Dec 15 19:40:12 GMT 2023 , Edited by admin on Fri Dec 15 19:40:12 GMT 2023
PRIMARY
PUBCHEM
92381
Created by admin on Fri Dec 15 19:40:12 GMT 2023 , Edited by admin on Fri Dec 15 19:40:12 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY