| PDB CCD ID: | RV7 |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C6 H13 N O4 |
| InChI: | InChI=1S/C6H13NO4/c1-2-3(7)4(8)5(9)6(10)11-2/h2-6,8-10H,7H2,1H3/t2-,3-,4+,5-,6+/m1/s1 |
| InChIKey: | RJKBJEZZABBYBA-DVKNGEFBSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1N | | OpenEye OEToolkits 2.0.7 | C[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)N | | CACTVS 3.385 | C[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1N | | OpenEye OEToolkits 2.0.7 | CC1C(C(C(C(O1)O)O)O)N | | ACDLabs 12.01 | C1(OC(C(C(C1O)O)N)C)O |
|
| Name: | 4-amino-4,6-dideoxy-alpha-D-glucopyranose |
zhanggroup.org