EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C12H30N4O6 |
| Net Charge | +4 |
| Average Mass | 326.394 |
| Monoisotopic Mass | 326.21434 |
| SMILES | [NH3+]C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H]([NH3+])C[C@@H]2[NH3+])[C@H]([NH3+])[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C12H26N4O6/c13-2-5-8(18)9(19)6(16)12(21-5)22-11-4(15)1-3(14)7(17)10(11)20/h3-12,17-20H,1-2,13-16H2/p+4/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m1/s1 |
| InChIKey | SYJXFKPQNSDJLI-HKEUSBCWSA-R |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| neamine(4+) (CHEBI:65076) is a ammonium ion derivative (CHEBI:35274) |
| neamine(4+) (CHEBI:65076) is a organic cation (CHEBI:25697) |
| neamine(4+) (CHEBI:65076) is conjugate acid of neamine (CHEBI:7489) |
| Incoming Relation(s) |
| butirosin B(4+) (CHEBI:65085) has functional parent neamine(4+) (CHEBI:65076) |
| γ-L-glutamylbutirosin B(3+) (CHEBI:65086) has functional parent neamine(4+) (CHEBI:65076) |
| neamine (CHEBI:7489) is conjugate base of neamine(4+) (CHEBI:65076) |
| IUPAC Name |
|---|
| (1R,2R,3S,4R,6S)-4,6-diazaniumyl-2,3-dihydroxycyclohexyl 2,6-diazaniumyl-2,6-dideoxy-α-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| neaminium(4+) | ChEBI |
| neaminium tetracation | ChEBI |
| UniProt Name | Source |
|---|---|
| neamine | UniProt |
| Citations |
|---|