EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H28N2O4S |
| Net Charge | 0 |
| Average Mass | 452.576 |
| Monoisotopic Mass | 452.17698 |
| SMILES | CCCC#Cc1ccc([C@@H]2[C@H]3CN(S(=O)(=O)c4ccccc4C)CC(=O)N3[C@H]2CO)cc1 |
| InChI | InChI=1S/C25H28N2O4S/c1-3-4-5-9-19-11-13-20(14-12-19)25-21-15-26(16-24(29)27(21)22(25)17-28)32(30,31)23-10-7-6-8-18(23)2/h6-8,10-14,21-22,25,28H,3-4,15-17H2,1-2H3/t21-,22+,25-/m1/s1 |
| InChIKey | YGJZTJCUYCBWQH-OTNCWRBYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6S,7R,8R)-8-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:127457) is a azetidines (CHEBI:38777) |
| (6S,7R,8R)-8-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:127457) is a benzenes (CHEBI:22712) |
| (6S,7R,8R)-8-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:127457) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39015 | LINCS |