| Properties | Image |
| MNX_ID | MNXM340129 |
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| reference | chebi:126463 |
| formula | C36H53FN4O5 |
| global charge | 0 |
| mol weight | 640.841 |
| InChIKey | LHPQGQHPHMSMSB-IAYPMUAMSA-N |
| InChI | InChI=1S/C36H53FN4O5/c1-25-21-41(26(2)24-42)35(43)32-20-31(39-36(44)38-30-15-13-29(37)14-16-30)17-18-33(32)46-27(3)10-8-9-19-45-34(25)23-40(4)22-28-11-6-5-7-12-28/h13-18,20,25-28,34,42H,5-12,19,21-24H2,1-4H3,(H2,38,39,44)/t25-,26+,27+,34+/m1/s1 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)C2=C(C=CC(NC(=O)NC3=CC=C(F)C=C3)=C2)O[C@@H](C)CCCCO[C@H]1CN(C)CC1CCCCC1 |
MNX internals
| InChI (mnx) | InChI=1/C36H53FN4O5/c1-25-21-41(26(2)24-42)35(43)32-20-31(39-36(44)38-30-15-13-29(37)14-16-30)17-18-33(32)46-27(3)10-8-9-19-45-34(25)23-40(4)22-28-11-6-5-7-12-28/h13-18,20,25-28,34,42H,5-12,19,21-24H2,1-4H3,(H2,38,39,44)/t25-,26+,27+,34+/m1/s1 |
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| SMILES (mnx) | [CH3:1][C@@H:25]1[CH2:21][N:41]([C@@H:26]([CH3:2])[CH2:24][OH:42])[C:35](=[O:43])[C:32]2=[CH:20][C:31]([N:39]=[C:36]([NH:38][C:30]3=[CH:16][CH:14]=[C:29]([F:37])[CH:13]=[CH:15]3)[OH:44])=[CH:17][CH:18]=[C:33]2[O:46][C@@H:27]([CH3:3])[CH2:10][CH2:8][CH2:9][CH2:19][O:45][C@H:34]1[CH2:23][N:40]([CH3:4])[CH2:22][CH:28]1[CH2:11][CH2:6][CH2:5][CH2:7][CH2:12]1 |
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