| Properties | Image |
| MNX_ID | MNXM339212 |
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| reference | chebi:123576 |
| formula | C18H28FN3O5S |
| global charge | 0 |
| mol weight | 417.503 |
| InChIKey | QCWCRAHEENXEDE-UAGQMJEPSA-N |
| InChI | InChI=1S/C18H28FN3O5S/c1-2-9-20-18(24)22-16-7-6-14(27-17(16)12-23)8-10-21-28(25,26)15-5-3-4-13(19)11-15/h3-5,11,14,16-17,21,23H,2,6-10,12H2,1H3,(H2,20,22,24)/t14-,16+,17-/m0/s1 |
| SMILES | CCCNC(=O)N[C@@H]1CC[C@@H](CCNS(=O)(=O)C2=CC=CC(F)=C2)O[C@H]1CO |
MNX internals
| InChI (mnx) | InChI=1/C18H28FN3O5S/c1-2-9-20-18(24)22-16-7-6-14(27-17(16)12-23)8-10-21-28(25,26)15-5-3-4-13(19)11-15/h3-5,11,14,16-17,21,23H,2,6-10,12H2,1H3,(H2,20,22,24)/t14-,16+,17-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:9][N:20]=[C:18]([NH:22][C@@H:16]1[CH2:7][CH2:6][C@@H:14]([CH2:8][CH2:10][NH:21][S:28]([C:15]2=[CH:5][CH:3]=[CH:4][C:13]([F:19])=[CH:11]2)(=[O:25])=[O:26])[O:27][C@H:17]1[CH2:12][OH:23])[OH:24] |
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