EMBL-EBI | Chemical Biology | ChEBI
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| Formula | HCl.C19H35ClN2O5S |
| Net Charge | 0 |
| Average Mass | 475.479 |
| Monoisotopic Mass | 474.17220 |
| SMILES | Cl.[H][C@]1([C@@H](NC(=O)[C@@H]2C[C@@H](CCCCC)CN2)[C@@H](C)Cl)O[C@H](SC)[C@H](O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C19H35ClN2O5S.ClH/c1-4-5-6-7-11-8-12(21-9-11)18(26)22-13(10(2)20)17-15(24)14(23)16(25)19(27-17)28-3;/h10-17,19,21,23-25H,4-9H2,1-3H3,(H,22,26);1H/t10-,11-,12+,13+,14+,15-,16-,17-,19-;/m1./s1 |
| InChIKey | YQEJFKZIXMSIBY-ZZOZEZPMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| mirincamycin hydrochloride (CHEBI:756335) is a proline derivative (CHEBI:26273) |
| Synonyms | Source |
|---|---|
| Marincamycin hydrochloride | ChEMBL |
| Mirincamycin hcl | ChEMBL |
| Mirincamycin hydrochloride | ChEMBL |
| U 24729A | ChEMBL |
| U-24,729A | ChEMBL |
| U-24729A | ChEMBL |