EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35N5O3 |
| Net Charge | 0 |
| Average Mass | 429.565 |
| Monoisotopic Mass | 429.27399 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)CCCn2nncc2CO[C@H]1CN(C)Cc1ccccc1 |
| InChI | InChI=1S/C23H35N5O3/c1-18-13-27(19(2)16-29)23(30)10-7-11-28-21(12-24-25-28)17-31-22(18)15-26(3)14-20-8-5-4-6-9-20/h4-6,8-9,12,18-19,22,29H,7,10-11,13-17H2,1-3H3/t18-,19-,22+/m1/s1 |
| InChIKey | AYVSZOBZIZEFEA-KNKQGSTJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:95672) is a azamacrocycle (CHEBI:52898) |
| (8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:95672) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7051 | LINCS |