EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H39N4O14P |
| Net Charge | +2 |
| Average Mass | 566.498 |
| Monoisotopic Mass | 566.21894 |
| SMILES | [NH3+]C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]3O)[C@H]([NH3+])C[C@@H]2[NH3+])[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@@H]1O |
| InChI | InChI=1S/C18H37N4O14P/c19-2-6-10(25)16(36-37(29,30)31)13(28)18(32-6)35-15-5(21)1-4(20)14(12(15)27)34-17-11(26)8(22)9(24)7(3-23)33-17/h4-18,23-28H,1-3,19-22H2,(H2,29,30,31)/p+2/t4-,5+,6-,7-,8+,9-,10-,11-,12-,13-,14+,15-,16+,17-,18-/m1/s1 |
| InChIKey | BYGWYFIZOSNIDM-CAFUKSGOSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| kanamycin A 3'-phosphate(2+) (CHEBI:57909) is a ammonium ion derivative (CHEBI:35274) |
| kanamycin A 3'-phosphate(2+) (CHEBI:57909) is conjugate acid of kanamycin A 3'-phosphate (CHEBI:16823) |
| Incoming Relation(s) |
| kanamycin A 3'-phosphate (CHEBI:16823) is conjugate base of kanamycin A 3'-phosphate(2+) (CHEBI:57909) |
| IUPAC Name |
|---|
| (1S,2R,3R,4S,6R)-4,6-diazaniumyl-3-(6-azaniumyl-6-deoxy-3-O-phosphono-α-D-glucopyranosyloxy)-2-hydroxycyclohexyl 3-azaniumyl-3-deoxy-α-D-glucopyranoside |
| Synonym | Source |
|---|---|
| kanamycin A 3'-phosphate dication | ChEBI |
| UniProt Name | Source |
|---|---|
| kanamycin 3'-phosphate | UniProt |