EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H34N6O3 |
| Net Charge | 0 |
| Average Mass | 430.553 |
| Monoisotopic Mass | 430.26924 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2ccncc2)OCc2cnnn2CCCC1=O |
| InChI | InChI=1S/C22H34N6O3/c1-17-12-27(18(2)15-29)22(30)5-4-10-28-20(11-24-25-28)16-31-21(17)14-26(3)13-19-6-8-23-9-7-19/h6-9,11,17-18,21,29H,4-5,10,12-16H2,1-3H3/t17-,18+,21-/m0/s1 |
| InChIKey | NJZPXWDDBMYIMJ-UEXGIBASSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:96014) is a azamacrocycle (CHEBI:52898) |
| (8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:96014) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7393 | LINCS |