EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H38N6O4 |
| Net Charge | 0 |
| Average Mass | 450.584 |
| Monoisotopic Mass | 450.29545 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)CCCn2cc(nn2)CO[C@@H]1CN(C)C(=O)NC1CCCC1 |
| InChI | InChI=1S/C22H38N6O4/c1-16-11-28(17(2)14-29)21(30)9-6-10-27-12-19(24-25-27)15-32-20(16)13-26(3)22(31)23-18-7-4-5-8-18/h12,16-18,20,29H,4-11,13-15H2,1-3H3,(H,23,31)/t16-,17-,20-/m1/s1 |
| InChIKey | NHKODMKPZBXGEI-MBOZVWFJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-cyclopentyl-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea (CHEBI:97043) is a azamacrocycle (CHEBI:52898) |
| 3-cyclopentyl-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea (CHEBI:97043) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8422 | LINCS |