EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H54N4O5 |
| Net Charge | 0 |
| Average Mass | 610.840 |
| Monoisotopic Mass | 610.40942 |
| SMILES | C[C@@H]1CCCCO[C@H](CN(C)Cc2ccccc2)[C@@H](C)CN([C@H](C)CO)C(=O)c2cc(NC(=O)CCCN(C)C)ccc2O1 |
| InChI | InChI=1S/C35H54N4O5/c1-26-22-39(27(2)25-40)35(42)31-21-30(36-34(41)16-12-19-37(4)5)17-18-32(31)44-28(3)13-10-11-20-43-33(26)24-38(6)23-29-14-8-7-9-15-29/h7-9,14-15,17-18,21,26-28,33,40H,10-13,16,19-20,22-25H2,1-6H3,(H,36,41)/t26-,27+,28+,33+/m0/s1 |
| InChIKey | YHPMBPSGDQLXHP-AMBSETBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(dimethylamino)-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide (CHEBI:123768) is a azamacrocycle (CHEBI:52898) |
| 4-(dimethylamino)-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide (CHEBI:123768) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35210 | LINCS |