EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H18N2O7 |
| Net Charge | 0 |
| Average Mass | 302.283 |
| Monoisotopic Mass | 302.11140 |
| SMILES | [H]OC([H])([H])[C@@](O[H])(C([H])([H])[H])[C@]([H])(O[H])[C@@]12OC([H])([H])C([H])([H])C(=C([H])[H])[C@@](O[H])(C(=O)N1[H])N([H])C2=O |
| InChI | InChI=1S/C12H18N2O7/c1-6-3-4-21-12(7(16)10(2,19)5-15)9(18)13-11(6,20)8(17)14-12/h7,15-16,19-20H,1,3-5H2,2H3,(H,13,18)(H,14,17)/t7-,10-,11+,12-/m0/s1 |
| InChIKey | WOUDXEYYJPOSNE-VKZDFBPFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| BICYCLOMYCIN (CHEBI:41084) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1S,6R)-6-hydroxy-5-methylidene-1-[(1S,2S)-1,2,3-trihydroxy-2-methylpropyl]-2-oxa-7,9-diazabicyclo[4.2.2]decane-8,10-dione | PDBeChem |
| BICYCLOMYCIN | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BCM | PDBeChem |