EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H41N5O12 |
| Net Charge | 0 |
| Average Mass | 555.582 |
| Monoisotopic Mass | 555.27517 |
| SMILES | NCCC(O)C(=O)N[C@@H]1C[C@H](N)[C@@H](OC2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2N)[C@H](OC2O[C@H](CO)C(O)[C@H]2O)[C@H]1O |
| InChI | InChI=1S/C21H41N5O12/c22-2-1-8(28)19(34)26-7-3-6(24)17(37-20-11(25)15(32)13(30)9(4-23)35-20)18(12(7)29)38-21-16(33)14(31)10(5-27)36-21/h6-18,20-21,27-33H,1-5,22-25H2,(H,26,34)/t6-,7+,8?,9+,10+,11+,12-,13+,14?,15+,16+,17+,18+,20?,21?/m0/s1 |
| InChIKey | XEQLFNPSYWZPOW-KMFMAWCJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[[(3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxy-2-oxanyl]oxy]-3-[[(3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]oxy]-2-hydroxycyclohexyl]-2-hydroxybutanamide (CHEBI:94451) is a 2-deoxystreptamine derivative (CHEBI:61800) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5166 | LINCS |