| Properties | Image |
| MNX_ID | MNXM1122583 |
 |
| reference | chebi:159977 |
| formula | C15H29N5O5S |
| global charge | 0 |
| mol weight | 391.494 |
| InChIKey | QGABLMITFKUQDF-DCAQKATOSA-N |
| InChI | InChI=1S/C15H29N5O5S/c1-26-7-5-10(19-13(22)9(17)8-12(18)21)14(23)20-11(15(24)25)4-2-3-6-16/h9-11H,2-8,16-17H2,1H3,(H2,18,21)(H,19,22)(H,20,23)(H,24,25)/t9-,10-,11-/m0/s1 |
| SMILES | CSCC[C@H](NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](CCCCN)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H29N5O5S/c1-26-7-5-10(19-13(22)9(17)8-12(18)21)14(23)20-11(15(24)25)4-2-3-6-16/h9-11H,2-8,16-17H2,1H3,(H2,18,21)(H,19,22)(H,20,23)(H,24,25)/t9-,10-,11-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][S:26][CH2:7][CH2:5][C@@H:10]([C:14](=[N:20][C@@H:11]([CH2:4][CH2:2][CH2:3][CH2:6][NH2:16])[C:15](=[O:24])[OH:25])[OH:23])[N:19]=[C:13]([C@H:9]([CH2:8][C:12](=[NH:18])[OH:21])[NH2:17])[OH:22] |
|