| Properties | Image |
| MNX_ID | MNXM1123368 |
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| reference | chebi:160769 |
| formula | C15H28N4O6S |
| global charge | 0 |
| mol weight | 392.478 |
| InChIKey | BPTFNDRZKBFMTH-DCAQKATOSA-N |
| InChI | InChI=1S/C15H28N4O6S/c1-26-7-5-10(18-13(22)9(17)8-12(20)21)14(23)19-11(15(24)25)4-2-3-6-16/h9-11H,2-8,16-17H2,1H3,(H,18,22)(H,19,23)(H,20,21)(H,24,25)/t9-,10-,11-/m0/s1 |
| SMILES | CSCC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H28N4O6S/c1-26-7-5-10(18-13(22)9(17)8-12(20)21)14(23)19-11(15(24)25)4-2-3-6-16/h9-11H,2-8,16-17H2,1H3,(H,18,22)(H,19,23)(H,20,21)(H,24,25)/t9-,10-,11-/m0/s1 |
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| SMILES (mnx) | [CH3:1][S:26][CH2:7][CH2:5][C@@H:10]([C:14](=[N:19][C@@H:11]([CH2:4][CH2:2][CH2:3][CH2:6][NH2:16])[C:15](=[O:24])[OH:25])[OH:23])[N:18]=[C:13]([C@H:9]([CH2:8][C:12](=[O:20])[OH:21])[NH2:17])[OH:22] |
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