Chemical Component Summary | |
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Name | N-9'-methoxynonyl-1-deoxynojirimycin |
Identifiers | (2~{R},3~{R},4~{R},5~{S})-2-(hydroxymethyl)-1-(9-methoxynonyl)piperidine-3,4,5-triol |
Formula | C16 H33 N O5 |
Molecular Weight | 319.437 |
Type | NON-POLYMER |
Isomeric SMILES | COCCCCCCCCCN1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O |
InChI | InChI=1S/C16H33NO5/c1-22-10-8-6-4-2-3-5-7-9-17-11-14(19)16(21)15(20)13(17)12-18/h13-16,18-21H,2-12H2,1H3/t13-,14+,15-,16-/m1/s1 |
InChIKey | TYTARGBBJQKLAJ-QKPAOTATSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 55 |
Chiral Atom Count | 4 |
Bond Count | 55 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB17804? |
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Name | N-9-Methoxynonyldeoxynojirimycin |
Groups | investigational |
Synonyms |
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Categories |
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CAS number | 615253-61-7 |
Related Resource References
Resource Name | Reference |
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PubChem | 503982 |