EMBL-EBI | Chemical Biology | ChEBI
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| Formula | |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 489.564 |
| Monoisotopic Mass (excl. R groups) | 489.27986 |
| SMILES | [1*][C@@H](N[2*])[C@]1([H])CC[C@@H](N)[C@@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3OC[C@](C)(O)[C@H](NC)[C@H]3O)[C@H](N)C[C@@H]2NC(C)=O)O1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N3'-acetylgentamycin C (CHEBI:32965) is a N3'-acetylgentamycin (CHEBI:21826) |
| N3'-acetylgentamycin C (CHEBI:32965) is conjugate base of N3'-acetylgentamycin C(4+) (CHEBI:75617) |
| Incoming Relation(s) |
| N3'-acetylgentamycin C(4+) (CHEBI:75617) is conjugate acid of N3'-acetylgentamycin C (CHEBI:32965) |
| Synonyms | Source |
|---|---|
| N3'-Acetylgentamicin C | KEGG COMPOUND |
| N3'-acetylgentamicin C | ChEBI |
| 3-N-Acetylgentamicin C | KEGG COMPOUND |
| N3'-Acetylgentamicin C | KEGG COMPOUND |