| Properties | Image |
| MNX_ID | MNXM170825 |
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| reference | chebi:127871 |
| formula | C27H35FN4O3 |
| global charge | 0 |
| mol weight | 482.6 |
| InChIKey | VFKJMYCCVOFSSP-DFIYOIEZSA-N |
| InChI | InChI=1S/C27H35FN4O3/c1-19-15-32(20(2)18-33)27(34)23-13-21(9-8-12-30(3)4)14-29-26(23)35-25(19)17-31(5)16-22-10-6-7-11-24(22)28/h6-7,10-11,13-14,19-20,25,33H,12,15-18H2,1-5H3/t19-,20+,25-/m0/s1 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)CC2=CC=CC=C2F)OC2=C(C=C(C#CCN(C)C)C=N2)C1=O |
MNX internals
| InChI (mnx) | InChI=1/C27H35FN4O3/c1-19-15-32(20(2)18-33)27(34)23-13-21(9-8-12-30(3)4)14-29-26(23)35-25(19)17-31(5)16-22-10-6-7-11-24(22)28/h6-7,10-11,13-14,19-20,25,33H,12,15-18H2,1-5H3/t19-,20+,25-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:19]1[CH2:15][N:32]([C@H:20]([CH3:2])[CH2:18][OH:33])[C:27](=[O:34])[C:23]2=[C:26]([N:29]=[CH:14][C:21]([C:9]#[C:8][CH2:12][N:30]([CH3:3])[CH3:4])=[CH:13]2)[O:35][C@H:25]1[CH2:17][N:31]([CH3:5])[CH2:16][C:22]1=[CH:10][CH:6]=[CH:7][CH:11]=[C:24]1[F:28] |
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