EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H52N4O7S |
| Net Charge | 0 |
| Average Mass | 660.878 |
| Monoisotopic Mass | 660.35567 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2cc(NC(=O)CCCN(C)C)ccc2O[C@@H](C)CCCCO[C@@H]1CN(C)S(=O)(=O)c1ccccc1 |
| InChI | InChI=1S/C34H52N4O7S/c1-25-22-38(26(2)24-39)34(41)30-21-28(35-33(40)16-12-19-36(4)5)17-18-31(30)45-27(3)13-10-11-20-44-32(25)23-37(6)46(42,43)29-14-8-7-9-15-29/h7-9,14-15,17-18,21,25-27,32,39H,10-13,16,19-20,22-24H2,1-6H3,(H,35,40)/t25-,26-,27+,32-/m1/s1 |
| InChIKey | XJDNFUDAKLJUOC-BESNRVDSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3S,9S,10R)-9-[[benzenesulfonyl(methyl)amino]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]-4-(dimethylamino)butanamide (CHEBI:129295) is a azamacrocycle (CHEBI:52898) |
| N-[(3S,9S,10R)-9-[[benzenesulfonyl(methyl)amino]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]-4-(dimethylamino)butanamide (CHEBI:129295) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40846 | LINCS |