EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H37N5O5 |
| Net Charge | 0 |
| Average Mass | 487.601 |
| Monoisotopic Mass | 487.27947 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)Cc2ccc3c(c2)OCCO3)OCc2cnnn2CCCC1=O |
| InChI | InChI=1S/C25H37N5O5/c1-18-13-29(19(2)16-31)25(32)5-4-8-30-21(12-26-27-30)17-35-24(18)15-28(3)14-20-6-7-22-23(11-20)34-10-9-33-22/h6-7,11-12,18-19,24,31H,4-5,8-10,13-17H2,1-3H3/t18-,19+,24+/m0/s1 |
| InChIKey | KKGFASYBCNAVFA-XLNZFTOWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8S,9S)-9-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:126449) is a azamacrocycle (CHEBI:52898) |
| (8S,9S)-9-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:126449) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38013 | LINCS |