| PDB CCD ID: | MMN |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C8 H19 N O6 |
| InChI: | InChI=1S/C8H19NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h4-15H,2-3H2,1H3/t4-,5+,6+,7+,8+/m0/s1 |
| InChIKey: | OUBSZQOZVSSBQR-SLBCVNJHSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | CC(N[C@H](CO)[C@H]([C@@H]([C@@H](CO)O)O)O)O | | CACTVS 3.341 | C[C@H](O)N[C@H](CO)[C@@H](O)[C@H](O)[C@H](O)CO | | CACTVS 3.341 | C[CH](O)N[CH](CO)[CH](O)[CH](O)[CH](O)CO | | OpenEye OEToolkits 1.5.0 | CC(NC(CO)C(C(C(CO)O)O)O)O | | ACDLabs 10.04 | OC(C(NC(O)C)CO)C(O)C(O)CO |
|
| Name: | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL;
N-ACETYLMANNOSAMINITOL |
| DrugBank: | DB02787 |
| ZINC: | ZINC000033821406 |
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