| Properties | Image |
| MNX_ID | MNXM151130 |
 |
| reference | hmdb:HMDB0060937 |
| formula | C23H28ClN3O6S |
| global charge | 0 |
| mol weight | 510.012 |
| InChIKey | IUWSGCQEWOOQDN-HDICACEKSA-N |
| InChI | InChI=1S/C23H28ClN3O6S/c1-33-21-11-4-16(24)14-20(21)22(29)25-13-12-15-2-9-19(10-3-15)34(31,32)27-23(30)26-17-5-7-18(28)8-6-17/h2-4,9-11,14,17-18,28H,5-8,12-13H2,1H3,(H,25,29)(H2,26,27,30)/t17-,18+ |
| SMILES | COC1=C(C(O)=NCCC2=CC=C(S(=O)(=O)NC(O)=N[C@H]3CC[C@@H](O)CC3)C=C2)C=C(Cl)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C23H28ClN3O6S/c1-33-21-11-4-16(24)14-20(21)22(29)25-13-12-15-2-9-19(10-3-15)34(31,32)27-23(30)26-17-5-7-18(28)8-6-17/h2-4,9-11,14,17-18,28H,5-8,12-13H2,1H3,(H,25,29)(H2,26,27,30)/t17-,18+ |
 |
| SMILES (mnx) | [CH3:1][O:33][C:21]1=[C:20]([C:22](=[N:25][CH2:13][CH2:12][C:15]2=[CH:3][CH:10]=[C:19]([S:34]([NH:27][C:23](=[N:26][C@H:17]3[CH2:5][CH2:7][C@@H:18]([OH:28])[CH2:8][CH2:6]3)[OH:30])(=[O:31])=[O:32])[CH:9]=[CH:2]2)[OH:29])[CH:14]=[C:16]([Cl:24])[CH:4]=[CH:11]1 |
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