EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H27N3O10 |
| Net Charge | 0 |
| Average Mass | 421.403 |
| Monoisotopic Mass | 421.16964 |
| SMILES | CC(=O)N[C@H]1C[C@H](NC(=[NH2+])C(=O)[O-])[C@@H](C)O[C@@H]1O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C16H27N3O10/c1-4-6(19-14(17)15(26)27)3-7(18-5(2)20)16(28-4)29-13-11(24)9(22)8(21)10(23)12(13)25/h4,6-13,16,21-25H,3H2,1-2H3,(H2,17,19)(H,18,20)(H,26,27)/t4-,6+,7+,8-,9+,10+,11-,12+,13+,16-/m1/s1 |
| InChIKey | POGJEWBBXVHTJE-LROLCRLMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-N′-acetylkasugamycin zwitterion (CHEBI:747447) is a zwitterion (CHEBI:27369) |
| UniProt Name | Source |
|---|---|
| 2-N′-acetylkasugamycin | UniProt |
| Citations |
|---|