| Properties | Image |
| MNX_ID | MNXM1123813 |
 |
| reference | chebi:161215 |
| formula | C15H27N3O6S |
| global charge | 0 |
| mol weight | 377.463 |
| InChIKey | FSTWDRPCQQUJIT-NHCYSSNCSA-N |
| InChI | InChI=1S/C15H27N3O6S/c1-8(2)12(18-13(21)9(16)6-7-25-3)14(22)17-10(15(23)24)4-5-11(19)20/h8-10,12H,4-7,16H2,1-3H3,(H,17,22)(H,18,21)(H,19,20)(H,23,24)/t9-,10-,12-/m0/s1 |
| SMILES | CSCC[C@H](N)C(=O)N[C@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)C(C)C |
MNX internals
| InChI (mnx) | InChI=1/C15H27N3O6S/c1-8(2)12(18-13(21)9(16)6-7-25-3)14(22)17-10(15(23)24)4-5-11(19)20/h8-10,12H,4-7,16H2,1-3H3,(H,17,22)(H,18,21)(H,19,20)(H,23,24)/t9-,10-,12-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH:8]([CH3:2])[C@@H:12]([C:14](=[N:17][C@@H:10]([CH2:4][CH2:5][C:11](=[O:19])[OH:20])[C:15](=[O:23])[OH:24])[OH:22])[N:18]=[C:13]([C@H:9]([CH2:6][CH2:7][S:25][CH3:3])[NH2:16])[OH:21] |
|