EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33N5O5S |
| Net Charge | 0 |
| Average Mass | 479.603 |
| Monoisotopic Mass | 479.22024 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)CCCn2cc(nn2)CO[C@@H]1CN(C)S(=O)(=O)c1ccccc1 |
| InChI | InChI=1S/C22H33N5O5S/c1-17-12-27(18(2)15-28)22(29)10-7-11-26-13-19(23-24-26)16-32-21(17)14-25(3)33(30,31)20-8-5-4-6-9-20/h4-6,8-9,13,17-18,21,28H,7,10-12,14-16H2,1-3H3/t17-,18+,21-/m1/s1 |
| InChIKey | BDEMCWTZQNVVEU-LVCYWYKZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide (CHEBI:96887) is a azamacrocycle (CHEBI:52898) |
| N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide (CHEBI:96887) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8266 | LINCS |