| Properties | Image |
| MNX_ID | MNXM173644 |
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| reference | chebi:96816 |
| formula | C24H34F3N5O3 |
| global charge | 0 |
| mol weight | 497.562 |
| InChIKey | DXNYPMFBKGSJNE-KGVIQGDOSA-N |
| InChI | InChI=1S/C24H34F3N5O3/c1-17-12-31(18(2)15-33)23(34)8-5-9-32-21(11-28-29-32)16-35-22(17)14-30(3)13-19-6-4-7-20(10-19)24(25,26)27/h4,6-7,10-11,17-18,22,33H,5,8-9,12-16H2,1-3H3/t17-,18+,22-/m1/s1 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)CCCN2N=NC=C2CO[C@@H]1CN(C)CC1=CC(C(F)(F)F)=CC=C1 |
MNX internals
| InChI (mnx) | InChI=1/C24H34F3N5O3/c1-17-12-31(18(2)15-33)23(34)8-5-9-32-21(11-28-29-32)16-35-22(17)14-30(3)13-19-6-4-7-20(10-19)24(25,26)27/h4,6-7,10-11,17-18,22,33H,5,8-9,12-16H2,1-3H3/t17-,18+,22-/m1/s1 |
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| SMILES (mnx) | [CH3:1][C@@H:17]1[CH2:12][N:31]([C@@H:18]([CH3:2])[CH2:15][OH:33])[C:23](=[O:34])[CH2:8][CH2:5][CH2:9][N:32]2[C:21](=[CH:11][N:28]=[N:29]2)[CH2:16][O:35][C@@H:22]1[CH2:14][N:30]([CH3:3])[CH2:13][C:19]1=[CH:10][C:20]([C:24]([F:25])([F:26])[F:27])=[CH:7][CH:4]=[CH:6]1 |
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