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CHEBI:182196 - N-Hydroxynotoamide I_130069
| Formula | C26H27N3O5 |
| Net Charge | 0 |
| Average Mass | 461.518 |
| Monoisotopic Mass | 461.19507 |
| SMILES | CC1(C)C=Cc2c(ccc3c4c(n(O)c23)C(C)(C)C2C[C@]35CCCN3C(=O)[C@]2(NC5=O)C4=O)O1 |
| InChI | InChI=1S/C26H27N3O5/c1-23(2)10-8-13-15(34-23)7-6-14-17-19(29(33)18(13)14)24(3,4)16-12-25-9-5-11-28(25)22(32)26(16,20(17)30)27-21(25)31/h6-8,10,16,33H,5,9,11-12H2,1-4H3,(H,27,31)/t16?,25-,26+/m0/s1 |
| InChIKey | WUZAONONDREMBU-FFSRJTDBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Hydroxynotoamide I_130069 (CHEBI:182196) is a pyrroloquinoline (CHEBI:50918) |
| IUPAC Name |
|---|
| (1R,19S)-14-hydroxy-9,9,16,16-tetramethyl-8-oxa-14,23,25-triazaheptacyclo[17.5.2.01,17.03,15.04,13.07,12.019,23]hexacosa-3(15),4(13),5,7(12),10-pentaene-2,24,26-trione |