EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H35N5O3 |
| Net Charge | 0 |
| Average Mass | 393.532 |
| Monoisotopic Mass | 393.27399 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)CC2CC2)OCc2cnnn2CCCC1=O |
| InChI | InChI=1S/C20H35N5O3/c1-15-10-24(16(2)13-26)20(27)5-4-8-25-18(9-21-22-25)14-28-19(15)12-23(3)11-17-6-7-17/h9,15-17,19,26H,4-8,10-14H2,1-3H3/t15-,16+,19+/m0/s1 |
| InChIKey | BJEAXWIUXBEVDX-FRQCXROJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8S,9S)-9-[[cyclopropylmethyl(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:96530) is a azamacrocycle (CHEBI:52898) |
| (8S,9S)-9-[[cyclopropylmethyl(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:96530) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7909 | LINCS |