EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H33N5O4 |
| Net Charge | 0 |
| Average Mass | 407.515 |
| Monoisotopic Mass | 407.25325 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)CCCn2nncc2CO[C@@H]1CN(C)C(=O)C1CC1 |
| InChI | InChI=1S/C20H33N5O4/c1-14-10-24(15(2)12-26)19(27)5-4-8-25-17(9-21-22-25)13-29-18(14)11-23(3)20(28)16-6-7-16/h9,14-16,18,26H,4-8,10-13H2,1-3H3/t14-,15-,18+/m0/s1 |
| InChIKey | WXHQIOUFBAEATF-RLFYNMQTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(8S,9S)-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-methylcyclopropanecarboxamide (CHEBI:112613) is a azamacrocycle (CHEBI:52898) |
| N-[[(8S,9S)-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-methylcyclopropanecarboxamide (CHEBI:112613) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24023 | LINCS |