Details of the Drug

General Information of Drug (ID: DMGYAOD)

Drug Name

N-ethyl-1-deoxynojirimycin

Synonyms

EtDNJ; N-Ethyldeoxynojirimycin; N-Ethylmoranoline; 3,4,5-Piperidinetriol, 1-ethyl-2-(hydroxymethyl)-, (2R,3R,4R,5S)-; 72458-42-5; N-Ethyl-1-deoxynojirimycin; (2R,3R,4R,5S)-1-ethyl-2-(hydroxymethyl)piperidine-3,4,5-triol; 3,4,5-Piperidinetriol, 1-ethyl-2-(hydroxymethyl)-, (2R-(2a,3b,4a,5b))-; 3,4,5-Piperidinetriol, 1-ethyl-2-(hydroxymethyl)-, [2R-(2a,3b,4a,5b)]-; AC1L9POX; GTPL4586; SCHEMBL2266638; CTK2H9119; DTXSID90222754; DAYOICKCVBMUPS-ULAWRXDQSA-N; ZINC6385059

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C8H17NO4
Canonical SMILES: CCN1CC(C(C(C1CO)O)O)O
InChI: 1S/C8H17NO4/c1-2-9-3-6(11)8(13)7(12)5(9)4-10/h5-8,10-13H,2-4H2,1H3/t5-,6+,7-,8-/m1/s1
InChIKey: DAYOICKCVBMUPS-ULAWRXDQSA-N

Cross-matching ID

PubChem CID: 451512
CAS Number: 72458-42-5
TTD ID: D0A1UB

References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4586).