| Properties | Image |
|---|
| MNX_ID | MNXM10886 |
 |
| reference | chebi:81473 |
| formula | C18H26N5O6S*2 |
| global charge | -1 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]NC(=O)[C@H](CCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2C(=O)[O-])NC([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C20H33N5O6S/c1-12(26)23-13(18(28)21-2)7-5-6-10-22-16(27)9-4-3-8-15-17-14(11-32-15)25(20(30)31)19(29)24-17/h13-15,17H,3-11H2,1-2H3,(H,21,28)(H,22,27)(H,23,26)(H,24,29)(H,30,31)/t13-,14-,15-,17-/m0/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][C:12](=[N:23][C@@H:13]([CH2:7][CH2:5][CH2:6][CH2:10][N:22]=[C:16]([CH2:9][CH2:4][CH2:3][CH2:8][C@H:15]1[C@@H:17]2[C@H:14]([CH2:11][S:32]1)[N:25]([C:20](=[O:30])[OH:31])[C:19]([OH:29])=[N:24]2)[OH:27])[C:18](=[N:21][13CH3:2])[OH:28])[OH:26] |
|