| Properties | Image |
| MNX_ID | MNXM171555 |
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| reference | chebi:96447 |
| formula | C27H34FN3O3 |
| global charge | 0 |
| mol weight | 467.585 |
| InChIKey | UPQGSBDKNNCSHF-OSWQYVSFSA-N |
| InChI | InChI=1S/C27H34FN3O3/c1-18-14-31(19(2)17-32)27(33)23-12-22(20-8-4-5-9-20)13-29-26(23)34-25(18)16-30(3)15-21-10-6-7-11-24(21)28/h6-8,10-13,18-19,25,32H,4-5,9,14-17H2,1-3H3/t18-,19+,25+/m0/s1 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)CC2=CC=CC=C2F)OC2=C(C=C(C3=CCCC3)C=N2)C1=O |
MNX internals
| InChI (mnx) | InChI=1/C27H34FN3O3/c1-18-14-31(19(2)17-32)27(33)23-12-22(20-8-4-5-9-20)13-29-26(23)34-25(18)16-30(3)15-21-10-6-7-11-24(21)28/h6-8,10-13,18-19,25,32H,4-5,9,14-17H2,1-3H3/t18-,19+,25+/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@H:18]1[CH2:14][N:31]([C@H:19]([CH3:2])[CH2:17][OH:32])[C:27](=[O:33])[C:23]2=[C:26]([N:29]=[CH:13][C:22]([C:20]3=[CH:8][CH2:4][CH2:5][CH2:9]3)=[CH:12]2)[O:34][C@@H:25]1[CH2:16][N:30]([CH3:3])[CH2:15][C:21]1=[CH:10][CH:6]=[CH:7][CH:11]=[C:24]1[F:28] |
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