| Properties | Image |
MNX_ID | MNXM529255 |
 |
reference | chebi:113969 |
formula | C24H30FN3O5S |
global charge | 0 |
mol weight | 491.585 |
InChIKey | HDXAYIIPFHKWCX-XGHQBKJUSA-N |
InChI | InChI=1S/C24H30FN3O5S/c1-5-8-18-11-19-23(26-12-18)33-21(16(2)13-28(24(19)30)17(3)15-29)14-27(4)34(31,32)22-10-7-6-9-20(22)25/h5-12,16-17,21,29H,13-15H2,1-4H3/t16-,17-,21+/m0/s1 |
SMILES | CC=CC1=CN=C2O[C@H](CN(C)S(=O)(=O)C3=CC=CC=C3F)[C@@H](C)CN([C@@H](C)CO)C(=O)C2=C1 |
MNX internals
InChI (mnx) | InChI=1/C24H30FN3O5S/c1-5-8-18-11-19-23(26-12-18)33-21(16(2)13-28(24(19)30)17(3)15-29)14-27(4)34(31,32)22-10-7-6-9-20(22)25/h5-12,16-17,21,29H,13-15H2,1-4H3/b8-5?/t16-,17-,21+/m0/s1 |
 |
SMILES (mnx) | [CH3:1][CH:5]=[CH:8][C:18]1=[CH:11][C:19]2=[C:23]([N:26]=[CH:12]1)[O:33][C@H:21]([CH2:14][N:27]([CH3:4])[S:34]([C:22]1=[CH:10][CH:7]=[CH:6][CH:9]=[C:20]1[F:25])(=[O:31])=[O:32])[C@@H:16]([CH3:2])[CH2:13][N:28]([C@@H:17]([CH3:3])[CH2:15][OH:29])[C:24]2=[O:30] |
|