YBJ
Summary
| Name: | (2~{S},4~{S},5~{R},6~{S})-4-azanyl-5-methoxy-6-methyl-oxan-2-ol |
| Synonyms: | L-actinosamine |
| Formula: | C7 H15 N O3 |
| Formal charge: | 0 |
| Formula weight: | 161.199 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (2~{S},4~{S},5~{R},6~{S})-4-azanyl-5-methoxy-6-methyl-oxan-2-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | 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 | InChI | 1.03 | ZECQVPSAXSIXIC-KQXJUZEQSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CO[C@@H]1[C@@H](N)C[C@H](O)O[C@H]1C |
| SMILES | CACTVS | 3.385 | CO[CH]1[CH](N)C[CH](O)O[CH]1C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@H]1[C@@H]([C@H](C[C@H](O1)O)N)OC |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1C(C(CC(O1)O)N)OC |
