| Properties | Image |
MNX_ID | MNXM341986 |
 |
reference | chebi:96981 |
formula | C24H33F3N6O4 |
global charge | 0 |
mol weight | 526.56 |
InChIKey | QOPMKJNNAFOQDN-FIKGOQFSSA-N |
InChI | InChI=1S/C24H33F3N6O4/c1-16-11-33(17(2)14-34)22(35)8-5-9-32-12-20(29-30-32)15-37-21(16)13-31(3)23(36)28-19-7-4-6-18(10-19)24(25,26)27/h4,6-7,10,12,16-17,21,34H,5,8-9,11,13-15H2,1-3H3,(H,28,36)/t16-,17-,21-/m0/s1 |
SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)CCCN2C=C(CO[C@H]1CN(C)C(=O)NC1=CC=CC(C(F)(F)F)=C1)N=N2 |
MNX internals
InChI (mnx) | InChI=1/C24H33F3N6O4/c1-16-11-33(17(2)14-34)22(35)8-5-9-32-12-20(29-30-32)15-37-21(16)13-31(3)23(36)28-19-7-4-6-18(10-19)24(25,26)27/h4,6-7,10,12,16-17,21,34H,5,8-9,11,13-15H2,1-3H3,(H,28,36)/t16-,17-,21-/m0/s1 |
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SMILES (mnx) | [CH3:1][C@H:16]1[CH2:11][N:33]([C@@H:17]([CH3:2])[CH2:14][OH:34])[C:22](=[O:35])[CH2:8][CH2:5][CH2:9][N:32]2[CH:12]=[C:20]([CH2:15][O:37][C@H:21]1[CH2:13][N:31]([CH3:3])[C:23](=[N:28][C:19]1=[CH:7][CH:4]=[CH:6][C:18]([C:24]([F:25])([F:26])[F:27])=[CH:10]1)[OH:36])[N:29]=[N:30]2 |
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