EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H29N3O5 |
| Net Charge | 0 |
| Average Mass | 343.424 |
| Monoisotopic Mass | 343.21072 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])C(=O)OC([H])([H])C1=C([H])C(C([H])([H])[H])(C([H])([H])[H])N(O[H])C1(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C16H29N3O5/c1-15(2)9-11(16(3,4)19(15)23)10-24-14(22)18-8-6-5-7-12(17)13(20)21/h9,12,23H,5-8,10,17H2,1-4H3,(H,18,22)(H,20,21)/t12-/m0/s1 |
| InChIKey | IRAYNPPGDHZZBX-LBPRGKRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[[[[(5S)-5-Amino-5-carboxypentyl]amino]carbonyl]oxy]methyl]-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy (CHEBI:233119) is a organic molecular entity (CHEBI:50860) |