EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H29N3O3 |
| Net Charge | 0 |
| Average Mass | 443.547 |
| Monoisotopic Mass | 443.22089 |
| SMILES | O=C(c1cccnc1)N1CC(=O)N2[C@H](C1)[C@@H](c1ccc(C#CCC3CCCC3)cc1)[C@@H]2CO |
| InChI | InChI=1S/C27H29N3O3/c31-18-24-26(21-12-10-20(11-13-21)8-3-7-19-5-1-2-6-19)23-16-29(17-25(32)30(23)24)27(33)22-9-4-14-28-15-22/h4,9-15,19,23-24,26,31H,1-2,5-7,16-18H2/t23-,24+,26-/m1/s1 |
| InChIKey | LGHGVWYOLQGVPK-RMTZWNOUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6S,7R,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:127462) is a azetidines (CHEBI:38777) |
| (6S,7R,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:127462) is a benzenes (CHEBI:22712) |
| (6S,7R,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:127462) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39020 | LINCS |