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| Formula | C37H46N4O8 |
| Net Charge | 0 |
| Average Mass | 674.795 |
| Monoisotopic Mass | 674.33156 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)C(=O)c2ccccc2)OCCCC[C@H](C)Oc2ccc(NC(=O)Nc3ccc4c(c3)OCO4)cc2C1=O |
| InChI | InChI=1S/C37H46N4O8/c1-24-20-41(25(2)22-42)36(44)30-18-28(38-37(45)39-29-14-16-32-33(19-29)48-23-47-32)13-15-31(30)49-26(3)10-8-9-17-46-34(24)21-40(4)35(43)27-11-6-5-7-12-27/h5-7,11-16,18-19,24-26,34,42H,8-10,17,20-23H2,1-4H3,(H2,38,39,45)/t24-,25+,26-,34+/m0/s1 |
| InChIKey | DOWVVPKNMVLDNM-QZCKSCMDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(3S,9S,10S)-16-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-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-9-yl]methyl]-N-methylbenzamide (CHEBI:126274) is a azamacrocycle (CHEBI:52898) |
| N-[[(3S,9S,10S)-16-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-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-9-yl]methyl]-N-methylbenzamide (CHEBI:126274) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37840 | LINCS |