| Properties | Image |
MNX_ID | MNXM342001 |
 |
reference | chebi:112471 |
formula | C24H33F3N6O4 |
global charge | 0 |
mol weight | 526.56 |
InChIKey | DTQFALQSFDATTM-CSODHUTKSA-N |
InChI | InChI=1S/C24H33F3N6O4/c1-16-11-33(17(2)14-34)22(35)9-6-10-32-12-18(29-30-32)15-37-21(16)13-31(3)23(36)28-20-8-5-4-7-19(20)24(25,26)27/h4-5,7-8,12,16-17,21,34H,6,9-11,13-15H2,1-3H3,(H,28,36)/t16-,17+,21+/m0/s1 |
SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)C(=O)NC2=CC=CC=C2C(F)(F)F)OCC2=CN(CCCC1=O)N=N2 |
MNX internals
InChI (mnx) | InChI=1/C24H33F3N6O4/c1-16-11-33(17(2)14-34)22(35)9-6-10-32-12-18(29-30-32)15-37-21(16)13-31(3)23(36)28-20-8-5-4-7-19(20)24(25,26)27/h4-5,7-8,12,16-17,21,34H,6,9-11,13-15H2,1-3H3,(H,28,36)/t16-,17+,21+/m0/s1 |
 |
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])[CH2:9][CH2:6][CH2:10][N:32]2[CH:12]=[C:18]([CH2:15][O:37][C@@H:21]1[CH2:13][N:31]([CH3:3])[C:23](=[N:28][C:20]1=[CH:8][CH:5]=[CH:4][CH:7]=[C:19]1[C:24]([F:25])([F:26])[F:27])[OH:36])[N:29]=[N:30]2 |
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