EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H35N5O6 |
| Net Charge | 0 |
| Average Mass | 489.573 |
| Monoisotopic Mass | 489.25873 |
| SMILES | COc1ccc(OC(=O)N(C)C[C@@H]2OCc3cnnn3CCCC(=O)N([C@H](C)CO)C[C@@H]2C)cc1 |
| InChI | InChI=1S/C24H35N5O6/c1-17-13-28(18(2)15-30)23(31)6-5-11-29-19(12-25-26-29)16-34-22(17)14-27(3)24(32)35-21-9-7-20(33-4)8-10-21/h7-10,12,17-18,22,30H,5-6,11,13-16H2,1-4H3/t17-,18+,22-/m0/s1 |
| InChIKey | DYYSINDAYMXOAQ-SVMVAKDDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid (4-methoxyphenyl) ester (CHEBI:113376) is a azamacrocycle (CHEBI:52898) |
| N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid (4-methoxyphenyl) ester (CHEBI:113376) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24786 | LINCS |