EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H39N5O3 |
| Net Charge | 0 |
| Average Mass | 421.586 |
| Monoisotopic Mass | 421.30529 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)CC2CCCC2)OCc2cn(nn2)CCCC1=O |
| InChI | InChI=1S/C22H39N5O3/c1-17-11-27(18(2)15-28)22(29)9-6-10-26-13-20(23-24-26)16-30-21(17)14-25(3)12-19-7-4-5-8-19/h13,17-19,21,28H,4-12,14-16H2,1-3H3/t17-,18+,21+/m0/s1 |
| InChIKey | FRGWQMAVHSUOQI-WAOWUJCRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8S,9S)-9-[[cyclopentylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one (CHEBI:113284) is a azamacrocycle (CHEBI:52898) |
| (8S,9S)-9-[[cyclopentylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one (CHEBI:113284) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24695 | LINCS |