EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H35N3O5 |
| Net Charge | 0 |
| Average Mass | 445.560 |
| Monoisotopic Mass | 445.25767 |
| SMILES | CCC(=O)Nc1ccc2c(c1)OC[C@H](C)N(C(=O)C1CC1)C[C@H](C)[C@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C24H35N3O5/c1-6-22(28)25-18-9-10-19-20(11-18)32-14-16(3)27(23(29)17-7-8-17)12-15(2)21(31-5)13-26(4)24(19)30/h9-11,15-17,21H,6-8,12-14H2,1-5H3,(H,25,28)/t15-,16-,21+/m0/s1 |
| InChIKey | VQXGITUCISALNO-CKJXQJPGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6S,9S)-8-[cyclopropyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:115391) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6S,9S)-8-[cyclopropyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:115391) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26848 | LINCS |