| Name(s) |
adouetine x |
| Scientific name(s) |
chebi:2492; c09993; (2s)-n-[(3s,4s,7s,10z)-7-[(2s)-butan-2-yl]-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(dimethylamino)-4-methylpentanamide; ac1nqyns; chembl2372383; dtxsid60415136 |
| Formula |
C28H44N4O4 |
| Molecular mass |
500.7 |
| IUPAC name |
(2S)-N-[(3S,4S,7S,10Z)-7-[(2S)-butan-2-yl]-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(dimethylamino)-4-methylpentanamide |
| INCHI |
InChI=1S/C28H44N4O4/c1-9-19(6)23-27(34)29-15-14-20-10-12-21(13-11-20)36-25(18(4)5)24(28(35)30-23)31-26(33)22(32(7)8)16-17(2)3/h10-15,17-19,22-25H,9,16H2,1-8H3,(H,29,34)(H,30,35)(H,31,33)/b15-14-/t19-,22-,23-,24-,25-/m0/s1 |
| SMILE |
Not available |
| CAS ID |
19542-37-1 |
| PubChem ID |
5281577 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
