Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0A1UB
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| Former ID |
DIB020518
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| Drug Name |
N-ethyl-1-deoxynojirimycin
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| 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
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C8H17NO4
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| Canonical SMILES |
CCN1CC(C(C(C1CO)O)O)O
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| 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
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| InChIKey |
DAYOICKCVBMUPS-ULAWRXDQSA-N
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| CAS Number |
CAS 72458-42-5
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 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). | |||
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