| PDB CCD ID: | A1A0O |
| Number of entries in BioLiP: | 7 |
| Chemical formula: | C10 H19 N O6 |
| InChI: | InChI=1S/C10H19NO6/c12-6-8(14)10(16)9(15)7(13)5-11-1-3-17-4-2-11/h8-10,12,14-16H,1-6H2/t8-,9-,10-/m1/s1 |
| InChIKey: | JPANQHVKLYKLEB-OPRDCNLKSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | O=C(CN1CCOCC1)C(O)C(O)C(O)CO | | OpenEye OEToolkits 2.0.7 | C1COCCN1CC(=O)C(C(C(CO)O)O)O | | CACTVS 3.385 | OC[CH](O)[CH](O)[CH](O)C(=O)CN1CCOCC1 | | OpenEye OEToolkits 2.0.7 | C1COCCN1CC(=O)[C@H]([C@@H]([C@@H](CO)O)O)O | | CACTVS 3.385 | OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CN1CCOCC1 |
|
| Name: | 1-deoxy-1-(morpholin-4-yl)-D-fructose;
1-Deoxy-1-morpholino-D-fructose |
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