EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H50N4O6 |
| Net Charge | 0 |
| Average Mass | 610.796 |
| Monoisotopic Mass | 610.37304 |
| SMILES | CC(C)NC(=O)N(C)C[C@@H]1OCCCC[C@H](C)Oc2ccc(NC(=O)Cc3ccccc3)cc2C(=O)N([C@@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C34H50N4O6/c1-23(2)35-34(42)37(6)21-31-24(3)20-38(25(4)22-39)33(41)29-19-28(36-32(40)18-27-13-8-7-9-14-27)15-16-30(29)44-26(5)12-10-11-17-43-31/h7-9,13-16,19,23-26,31,39H,10-12,17-18,20-22H2,1-6H3,(H,35,42)(H,36,40)/t24-,25+,26+,31+/m1/s1 |
| InChIKey | JEEWDARUSPNTGW-OLHJXYGRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide (CHEBI:103534) is a azamacrocycle (CHEBI:52898) |
| N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide (CHEBI:103534) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14878 | LINCS |