EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H43N5O8R2 |
| Net Charge | +4 |
| Average Mass (excl. R groups) | 493.596 |
| Monoisotopic Mass (excl. R groups) | 493.31116 |
| SMILES | *[NH2+][C@H](*)[C@]1([H])CC[C@@H]([NH3+])[C@@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3OC[C@](C)(O)[C@H]([NH2+]C)[C@H]3O)[C@H]([NH3+])C[C@@H]2NC(C)=O)O1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N3'-acetylgentamycin C(4+) (CHEBI:75617) is a ammonium ion derivative (CHEBI:35274) |
| N3'-acetylgentamycin C(4+) (CHEBI:75617) is a organic cation (CHEBI:25697) |
| N3'-acetylgentamycin C(4+) (CHEBI:75617) is conjugate acid of N3'-acetylgentamycin C (CHEBI:32965) |
| Incoming Relation(s) |
| N3'-acetylgentamycin C (CHEBI:32965) is conjugate base of N3'-acetylgentamycin C(4+) (CHEBI:75617) |
| UniProt Name | Source |
|---|---|
| N3-acetylgentamycin C | UniProt |