| Properties | Image |
MNX_ID | MNXM114563 |
 |
reference | metacycM:CPD-11880 |
formula | C20H26N3O10S |
global charge | -1 |
mol weight | 500.506 |
InChIKey | JVCNUEGHNWPYGP-SLEUVZQESA-M |
InChI | InChI=1S/C20H27N3O10S/c1-33-14-6-10(2-4-13(14)25)18(29)15(8-24)34-9-12(19(30)22-7-17(27)28)23-16(26)5-3-11(21)20(31)32/h2,4,6,11-12,15,24-25H,3,5,7-9,21H2,1H3,(H,22,30)(H,23,26)(H,27,28)(H,31,32)/p-1/t11-,12-,15+/m0/s1 |
SMILES | COC1=C(O)C=CC(C(=O)[C@@H](CO)SC[C@H](NC(=O)CC[C@H]([NH3+])C(=O)[O-])C(=O)NCC(=O)[O-])=C1 |
MNX internals
InChI (mnx) | InChI=1/C20H27N3O10S/c1-33-14-6-10(2-4-13(14)25)18(29)15(8-24)34-9-12(19(30)22-7-17(27)28)23-16(26)5-3-11(21)20(31)32/h2,4,6,11-12,15,24-25H,3,5,7-9,21H2,1H3,(H,22,30)(H,23,26)(H,27,28)(H,31,32)/t11-,12-,15+/m0/s1 |
 |
SMILES (mnx) | [CH3:1][O:33][C:14]1=[C:13]([OH:25])[CH:4]=[CH:2][C:10]([C:18]([C@@H:15]([CH2:8][OH:24])[S:34][CH2:9][C@@H:12]([C:19](=[N:22][CH2:7][C:17](=[O:27])[OH:28])[OH:30])[N:23]=[C:16]([CH2:5][CH2:3][C@@H:11]([C:20](=[O:31])[OH:32])[NH2:21])[OH:26])=[O:29])=[CH:6]1 |
|