G63
mannose-alpha-1,3-2-aminodeoxymannojirimycin
Created: | 2017-12-15 |
Last modified: | 2018-03-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 4 |
Bond Count | 25 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | mannose-alpha-1,3-2-aminodeoxymannojirimycin |
Systematic Name (OpenEye OEToolkits) | (2~{R},3~{R},4~{R},5~{R})-5-azanyl-2-(hydroxymethyl)piperidine-3,4-diol |
Formula | C6 H14 N2 O3 |
Molecular Weight | 162.187 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | N[CH]1CN[CH](CO)[CH](O)[CH]1O |
SMILES | OpenEye OEToolkits | 2.0.6 | C1C(C(C(C(N1)CO)O)O)N |
Canonical SMILES | CACTVS | 3.385 | N[C@@H]1CN[C@H](CO)[C@@H](O)[C@@H]1O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C1[C@H]([C@H]([C@@H]([C@H](N1)CO)O)O)N |
InChI | InChI | 1.03 | InChI=1S/C6H14N2O3/c7-3-1-8-4(2-9)6(11)5(3)10/h3-6,8-11H,1-2,7H2/t3-,4-,5-,6-/m1/s1 |
InChIKey | InChI | 1.03 | GFTGLZPGRKFGDU-KVTDHHQDSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 18635119 |