Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BTS68H
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| Binder Name |
N-Methyl-1-deoxynojirimycin
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| Synonyms |
2-(hydroxymethyl)-1-methylpiperidine-3,4,5-triol; N-Methylmoranoline; CHEMBL418746; N-Methylmoranolin; 3,4,5-Piperidinetriol,2-(hydroxymethyl)-1-methyl-, (2R,3R,4R,5S)-; 1,5-Dideoxy-1,5-imino-1-methyl-D-sorbitol; MOR 14;N-Methyl-1-deoxynojirimycin;N-Methylmoranolin; MeDNJ; N-Methyl-DNJ; NMDNJ; N-Methyldesoxynojirimycin; Lopac0_000773; SCHEMBL11159128; CTK5D0460; HMS3261I17; Tox21_500368; BDBM50076963; AKOS030240812; CCG-204858; LP00368; SDCCGSBI-0050751.P002; NCGC00015651-02; NCGC00261053-01; 1,5-dideoxy-1,5-(methylimino)-d-glucitol; FT-0671655; M 1777; 1,5-Dideoxy-1,5-(methylimino)-D-glucitol, 9CI; 2-Hydroxymethyl-1-methyl-piperidine-3,4,5-triol; SR-01000075982; 2-(Hydroxymethyl)-1-methyl-3,4,5-piperidinetriol; 2-hydroxymethyl-3,4,5-trihydroxy-N-methylpiperidine; SR-01000075982-1; (3R,5R)-2-Hydroxymethyl-1-methyl-piperidine-3,4,5-triol
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C7H15NO4
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| Canonical SMILES |
CN1CC(C(C(C1CO)O)O)O
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| InChI |
1S/C7H15NO4/c1-8-2-5(10)7(12)6(11)4(8)3-9/h4-7,9-12H,2-3H2,1H3
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| InChIKey |
AAKDPDFZMNYDLR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:166564
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