Details of ADOUETINE Y
| IUPAC | (2S)-N-[(3R,4S,7S,10Z)-7-[(2S)-butan-2-yl]-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(dimethylamino)-3-phenylpropanamide |
| Canonical Smiles | CCC(C)C1C(=O)NC=CC2=CC=C(C=C2)OC(C(C(=O)N1)NC(=O)C(CC3=CC=CC=C3)N(C)C)C4=CC=CC=C4 |
| Inchi | GVFKEVFAPIUOAI-ONQAJXPKSA-N |
| PubChem ID | 5281578 |
| Smiles | CCC(C)C1=NC(=O)C(NC(=O)C(Cc2ccccc2)N(C)C)C(c2ccccc2)Oc2ccc(cc2)CCNC1=O |
| Class | Peptide alkaloids,Ansa peptide alkaloids |
| Super Class | Amino acids and Peptides |
| Pathways | Alkaloids |