DFU
(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL
Created: | 2007-02-06 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 4 |
Bond Count | 23 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL |
Synonyms | DEOXYFUCONOJIRIMYCIN |
Systematic Name (OpenEye OEToolkits) | (2S,3R,4S,5R)-2-methylpiperidine-3,4,5-triol |
Formula | C6 H13 N O3 |
Molecular Weight | 147.172 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | OC1C(NCC(O)C1O)C |
SMILES | CACTVS | 3.341 | C[CH]1NC[CH](O)[CH](O)[CH]1O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC1C(C(C(CN1)O)O)O |
Canonical SMILES | CACTVS | 3.341 | C[C@@H]1NC[C@@H](O)[C@H](O)[C@@H]1O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C[C@H]1[C@H]([C@H]([C@@H](CN1)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C6H13NO3/c1-3-5(9)6(10)4(8)2-7-3/h3-10H,2H2,1H3/t3-,4+,5+,6-/m0/s1 |
InChIKey | InChI | 1.03 | VYOCYWDJTQRZLC-KCDKBNATSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL314772 |
PubChem | 122618 |
ChEMBL | CHEMBL314772 |
ChEBI | CHEBI:132866 |