EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H35N3O6 |
| Net Charge | 0 |
| Average Mass | 497.592 |
| Monoisotopic Mass | 497.25259 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(C)=O)cc2OC[C@@H](C)N(Cc2ccccc2C(=O)O)C[C@H]1C |
| InChI | InChI=1S/C27H35N3O6/c1-17-13-30(14-20-8-6-7-9-22(20)27(33)34)18(2)16-36-24-12-21(28-19(3)31)10-11-23(24)26(32)29(4)15-25(17)35-5/h6-12,17-18,25H,13-16H2,1-5H3,(H,28,31)(H,33,34)/t17-,18-,25-/m1/s1 |
| InChIKey | WQHRELCCFAZVAH-QJMRKGMQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[(5S,6R,9R)-14-acetamido-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-8-yl]methyl]benzoic acid (CHEBI:110555) is a azamacrocycle (CHEBI:52898) |
| 2-[[(5S,6R,9R)-14-acetamido-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-8-yl]methyl]benzoic acid (CHEBI:110555) is a lactam (CHEBI:24995) |
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| LSM-22000 | LINCS |