EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H39N5O3 |
| Net Charge | 0 |
| Average Mass | 505.663 |
| Monoisotopic Mass | 505.30529 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)CCCn2cc(nn2)CO[C@@H]1CN(C)Cc1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C29H39N5O3/c1-22-16-34(23(2)20-35)29(36)10-7-15-33-18-27(30-31-33)21-37-28(22)19-32(3)17-24-11-13-26(14-12-24)25-8-5-4-6-9-25/h4-6,8-9,11-14,18,22-23,28,35H,7,10,15-17,19-21H2,1-3H3/t22-,23-,28+/m0/s1 |
| InChIKey | PZMMCWSZGDQDET-UXWDXCIHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one (CHEBI:96909) is a azamacrocycle (CHEBI:52898) |
| (8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one (CHEBI:96909) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8288 | LINCS |