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| Formula | C25H35N5O7 |
| Net Charge | 0 |
| Average Mass | 517.583 |
| Monoisotopic Mass | 517.25365 |
| SMILES | C[C@H]1O[C@H](O[C@H]2CC[C@H](n3ccc(NC(=O)c4ccc(N)cc4)nc3=O)O[C@@H]2C)[C@H](O)[C@@H](O)[C@@H]1N(C)C |
| InChI | InChI=1S/C25H35N5O7/c1-13-17(37-24-22(32)21(31)20(29(3)4)14(2)36-24)9-10-19(35-13)30-12-11-18(28-25(30)34)27-23(33)15-5-7-16(26)8-6-15/h5-8,11-14,17,19-22,24,31-32H,9-10,26H2,1-4H3,(H,27,28,33,34)/t13-,14-,17+,19-,20-,21+,22-,24-/m1/s1 |
| InChIKey | NFOMJDXALJABQF-DDNYSEEGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces plicatus (ncbitaxon:1922) | - | DOI (10.1021/ja01536a055) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-Amino-N-(1-((2R,5S,6R)-5-(((2R,3R,4S,5S,6R)-5-(dimethylamino)-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6-methyltetrahydro-2H-pyran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide (CHEBI:222385) is a aminoglycoside (CHEBI:47779) |
| IUPAC Name |
|---|
| 4-amino-N-[1-[(2R,5S,6R)-5-[(2R,3R,4S,5S,6R)-5-(dimethylamino)-3,4-dihydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]-2-oxopyrimidin-4-yl]benzamide |
| Manual Xrefs | Databases |
|---|---|
| 8657099 | ChemSpider |