EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H37N5O5 |
| Net Charge | 0 |
| Average Mass | 439.557 |
| Monoisotopic Mass | 439.27947 |
| SMILES | CC(C)COC(=O)N(C)C[C@@H]1OCc2cnnn2CCCC(=O)N([C@@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C21H37N5O5/c1-15(2)13-31-21(29)24(5)11-19-16(3)10-25(17(4)12-27)20(28)7-6-8-26-18(14-30-19)9-22-23-26/h9,15-17,19,27H,6-8,10-14H2,1-5H3/t16-,17-,19-/m0/s1 |
| InChIKey | MNAJUJYQFCFYAB-LNLFQRSKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 2-methylpropyl ester (CHEBI:112554) is a azamacrocycle (CHEBI:52898) |
| N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 2-methylpropyl ester (CHEBI:112554) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23964 | LINCS |