EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H52N4O6 |
| Net Charge | 0 |
| Average Mass | 636.834 |
| Monoisotopic Mass | 636.38869 |
| SMILES | C[C@@H]1CCCCO[C@@H](CN(C)C(=O)Nc2ccccc2)[C@H](C)CN([C@H](C)CO)C(=O)c2cc(NC(=O)C3CCCCC3)ccc2O1 |
| InChI | InChI=1S/C36H52N4O6/c1-25-22-40(26(2)24-41)35(43)31-21-30(37-34(42)28-14-7-5-8-15-28)18-19-32(31)46-27(3)13-11-12-20-45-33(25)23-39(4)36(44)38-29-16-9-6-10-17-29/h6,9-10,16-19,21,25-28,33,41H,5,7-8,11-15,20,22-24H2,1-4H3,(H,37,42)(H,38,44)/t25-,26-,27-,33+/m1/s1 |
| InChIKey | LCGKYSOTAAWDQI-CDNUTCOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3R,9R,10R)-9-[[[anilino(oxo)methyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide (CHEBI:94902) is a azamacrocycle (CHEBI:52898) |
| N-[(3R,9R,10R)-9-[[[anilino(oxo)methyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide (CHEBI:94902) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6121 | LINCS |