EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H34N4O10 |
| Net Charge | 0 |
| Average Mass | 454.477 |
| Monoisotopic Mass | 454.22749 |
| SMILES | NC[C@H]1O[C@H](O[C@H]2C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](N)C[C@@H]2N)[C@H](N)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C17H34N4O10/c18-2-6-10(24)12(26)8(21)16(28-6)30-14-5(20)1-4(19)9(23)15(14)31-17-13(27)11(25)7(3-22)29-17/h4-17,22-27H,1-3,18-21H2/t4-,5+,6-,7-,8-,9+,10-,11-,12-,13-,14-,15?,16-,17+/m1/s1 |
| InChIKey | NSKGQURZWSPSBC-VCUPSGBRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,3S,4R,6S)-4,6-diamino-2-[[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]oxy]-3-hydroxycyclohexyl]oxyoxane-3,4-diol (CHEBI:95112) is a 2-deoxystreptamine derivative (CHEBI:61800) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6376 | LINCS |