| PDB CCD ID: | M08 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C14 H17 N O6 |
| InChI: | InChI=1S/C14H17NO6/c16-7-10-11(17)12(18)13(19)14(20-10)6-9(15-21-14)8-4-2-1-3-5-8/h1-5,10-13,16-19H,6-7H2/t10-,11-,12+,13-,14-/m1/s1 |
| InChIKey: | YLTDNVVQKRHCJP-RKQHYHRCSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 10.04 | N=2OC1(OC(C(O)C(O)C1O)CO)CC=2c3ccccc3 | | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)C2=NO[C@]3(C2)[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O | | CACTVS 3.341 | OC[CH]1O[C]2(CC(=NO2)c3ccccc3)[CH](O)[CH](O)[CH]1O | | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)C2=NOC3(C2)C(C(C(C(O3)CO)O)O)O | | CACTVS 3.341 | OC[C@H]1O[C@@]2(CC(=NO2)c3ccccc3)[C@H](O)[C@@H](O)[C@@H]1O |
|
| Name: | (5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol;
(1R)-3'-phenylspiro[1,5-anhydro-D-glucitol-1,5'-isoxazoline] |
| ChEMBL: | CHEMBL594972 |
| DrugBank: | DB08151 |
| ZINC: | ZINC000038965474 |
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