| Properties | Image |
| MNX_ID | MNXM341554 |
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| reference | chebi:126176 |
| formula | C35H45FN4O7S |
| global charge | 0 |
| mol weight | 684.831 |
| InChIKey | NWAOHTRJRZZISF-PIMCHDTMSA-N |
| InChI | InChI=1S/C35H45FN4O7S/c1-24-21-40(25(2)23-41)34(42)31-20-29(38-48(44,45)30-11-6-5-7-12-30)17-18-32(31)47-26(3)10-8-9-19-46-33(24)22-39(4)35(43)37-28-15-13-27(36)14-16-28/h5-7,11-18,20,24-26,33,38,41H,8-10,19,21-23H2,1-4H3,(H,37,43)/t24-,25+,26-,33+/m1/s1 |
| SMILES | C[C@@H]1CCCCO[C@@H](CN(C)C(=O)NC2=CC=C(F)C=C2)[C@H](C)CN([C@@H](C)CO)C(=O)C2=C(C=CC(NS(=O)(=O)C3=CC=CC=C3)=C2)O1 |
MNX internals
| InChI (mnx) | InChI=1/C35H45FN4O7S/c1-24-21-40(25(2)23-41)34(42)31-20-29(38-48(44,45)30-11-6-5-7-12-30)17-18-32(31)47-26(3)10-8-9-19-46-33(24)22-39(4)35(43)37-28-15-13-27(36)14-16-28/h5-7,11-18,20,24-26,33,38,41H,8-10,19,21-23H2,1-4H3,(H,37,43)/t24-,25+,26-,33+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C@@H:24]1[CH2:21][N:40]([C@@H:25]([CH3:2])[CH2:23][OH:41])[C:34](=[O:42])[C:31]2=[CH:20][C:29]([NH:38][S:48]([C:30]3=[CH:11][CH:6]=[CH:5][CH:7]=[CH:12]3)(=[O:44])=[O:45])=[CH:17][CH:18]=[C:32]2[O:47][C@H:26]([CH3:3])[CH2:10][CH2:8][CH2:9][CH2:19][O:46][C@H:33]1[CH2:22][N:39]([CH3:4])[C:35]([NH:37][C:28]1=[CH:16][CH:14]=[C:27]([F:36])[CH:13]=[CH:15]1)=[O:43] |
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