EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H37N5O9 |
| Net Charge | 0 |
| Average Mass | 467.520 |
| Monoisotopic Mass | 467.25913 |
| SMILES | NCC1O[C@@H](O[C@H]2C(O)C(O[C@H]3OC(CO)[C@@H](O)[C@@H](N)[C@H]3O)[C@H](N)C[C@H]2N)[C@H](N)C[C@@H]1O |
| InChI | InChI=1S/C18H37N5O9/c19-3-9-8(25)2-7(22)17(29-9)31-15-5(20)1-6(21)16(14(15)28)32-18-13(27)11(23)12(26)10(4-24)30-18/h5-18,24-28H,1-4,19-23H2/t5-,6-,7-,8+,9?,10?,11-,12-,13-,14?,15-,16?,17+,18-/m1/s1 |
| InChIKey | NLVFBUXFDBBNBW-VUXCNSMXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R,4R,5S)-4-amino-2-[(3R,4R,6R)-4,6-diamino-3-[[(2S,3R,5S)-3-amino-6-(aminomethyl)-5-hydroxy-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol (CHEBI:95186) is a 2-deoxystreptamine derivative (CHEBI:61800) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6467 | LINCS |