| Properties | Image |
| MNX_ID | MNXM341300 |
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| reference | chebi:106382 |
| formula | C25H33FN4O4 |
| global charge | 0 |
| mol weight | 472.561 |
| InChIKey | OSFPASGWEYOZJM-HOIFWPIMSA-N |
| InChI | InChI=1S/C25H33FN4O4/c1-5-10-27-25(33)29(4)14-22-16(2)13-30(17(3)15-31)24(32)20-11-18(12-28-23(20)34-22)19-8-6-7-9-21(19)26/h6-9,11-12,16-17,22,31H,5,10,13-15H2,1-4H3,(H,27,33)/t16-,17-,22-/m0/s1 |
| SMILES | CCCNC(=O)N(C)C[C@@H]1OC2=C(C=C(C3=CC=CC=C3F)C=N2)C(=O)N([C@@H](C)CO)C[C@@H]1C |
MNX internals
| InChI (mnx) | InChI=1/C25H33FN4O4/c1-5-10-27-25(33)29(4)14-22-16(2)13-30(17(3)15-31)24(32)20-11-18(12-28-23(20)34-22)19-8-6-7-9-21(19)26/h6-9,11-12,16-17,22,31H,5,10,13-15H2,1-4H3,(H,27,33)/t16-,17-,22-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:10][N:27]=[C:25]([N:29]([CH3:4])[CH2:14][C@H:22]1[C@@H:16]([CH3:2])[CH2:13][N:30]([C@@H:17]([CH3:3])[CH2:15][OH:31])[C:24](=[O:32])[C:20]2=[C:23]([N:28]=[CH:12][C:18]([C:19]3=[CH:8][CH:6]=[CH:7][CH:9]=[C:21]3[F:26])=[CH:11]2)[O:34]1)[OH:33] |
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