EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H15N2O4R2 |
| Net Charge | +1 |
| Average Mass (excl. R groups) | 203.216 |
| Monoisotopic Mass (excl. R groups) | 203.10318 |
| SMILES | [1*]O[C@@H]1[C@@H](O)[C@H](O[2*])[C@@H](NC(C)=O)C[C@H]1[NH3+] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N3-acetyl-2-deoxystreptamine antibiotic(1+) (CHEBI:57921) is a ammonium ion derivative (CHEBI:35274) |
| N3-acetyl-2-deoxystreptamine antibiotic(1+) (CHEBI:57921) is conjugate acid of N3-acetyl-2-deoxystreptamine antibiotic (CHEBI:16844) |
| Incoming Relation(s) |
| N3-acetyl-2-deoxystreptamine antibiotic (CHEBI:16844) is conjugate base of N3-acetyl-2-deoxystreptamine antibiotic(1+) (CHEBI:57921) |
| Synonyms | Source |
|---|---|
| N3-acetyl-2-deoxystreptamine antibiotic cation | ChEBI |
| N3-acetyl-2-deoxystreptamine antibiotic cations | ChEBI |
| N3'-acetyl-2-deoxystreptamine antibiotic(1+) | ChEBI |
| UniProt Name | Source |
|---|---|
| an N3-acetyl-2-deoxystreptamine antibiotic | UniProt |