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]1CN([C@@H](C)CO)C(=O)CCCn2nncc2CO[C@@H]1CN(C)CC1CCCC1 |
| InChI | InChI=1S/C22H39N5O3/c1-17-12-26(18(2)15-28)22(29)9-6-10-27-20(11-23-24-27)16-30-21(17)14-25(3)13-19-7-4-5-8-19/h11,17-19,21,28H,4-10,12-16H2,1-3H3/t17-,18+,21-/m1/s1 |
| InChIKey | KPNJMWZAUKOQSY-LVCYWYKZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R,9S)-9-[[cyclopentylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:112569) is a azamacrocycle (CHEBI:52898) |
| (8R,9S)-9-[[cyclopentylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:112569) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23979 | LINCS |