| Properties | Image |
|---|
| MNX_ID | MNXM10823 |
 |
| reference | chebi:81472 |
| formula | C17H27N5O4S*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]NC(=O)[C@H](CCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)NC([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C19H33N5O4S/c1-12(25)22-13(18(27)20-2)7-5-6-10-21-16(26)9-4-3-8-15-17-14(11-29-15)23-19(28)24-17/h13-15,17H,3-11H2,1-2H3,(H,20,27)(H,21,26)(H,22,25)(H2,23,24,28)/t13-,14-,15-,17-/m0/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][C:12](=[N:22][C@@H:13]([CH2:7][CH2:5][CH2:6][CH2:10][N:21]=[C:16]([CH2:9][CH2:4][CH2:3][CH2:8][C@H:15]1[C@@H:17]2[C@H:14]([CH2:11][S:29]1)[N:23]=[C:19]([OH:28])[NH:24]2)[OH:26])[C:18](=[N:20][13CH3:2])[OH:27])[OH:25] |
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