| PDB CCD ID: | YBJ |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C7 H15 N O3 |
| InChI: | InChI=1S/C7H15NO3/c1-4-7(10-2)5(8)3-6(9)11-4/h4-7,9H,3,8H2,1-2H3/t4-,5-,6?,7-/m0/s1 |
| InChIKey: | ZECQVPSAXSIXIC-KQXJUZEQSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CO[CH]1[CH](N)C[CH](O)O[CH]1C | | OpenEye OEToolkits 2.0.7 | CC1C(C(CC(O1)O)N)OC | | OpenEye OEToolkits 2.0.7 | C[C@H]1[C@@H]([C@H](C[C@H](O1)O)N)OC | | CACTVS 3.385 | CO[C@@H]1[C@@H](N)C[C@H](O)O[C@H]1C |
|
| Name: | (2~{S},4~{S},5~{R},6~{S})-4-azanyl-5-methoxy-6-methyl-oxan-2-ol;
L-actinosamine |
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