| Properties | Image |
| MNX_ID | MNXM1125100 |
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| reference | chebi:162510 |
| formula | C15H25N3O6S |
| global charge | 0 |
| mol weight | 375.447 |
| InChIKey | XZBYTHCRAVAXQQ-DCAQKATOSA-N |
| InChI | InChI=1S/C15H25N3O6S/c1-25-8-6-10(17-13(21)9-3-2-7-16-9)14(22)18-11(15(23)24)4-5-12(19)20/h9-11,16H,2-8H2,1H3,(H,17,21)(H,18,22)(H,19,20)(H,23,24)/t9-,10-,11-/m0/s1 |
| SMILES | CSCC[C@H](NC(=O)[C@@H]1CCCN1)C(=O)N[C@@H](CCC(=O)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H25N3O6S/c1-25-8-6-10(17-13(21)9-3-2-7-16-9)14(22)18-11(15(23)24)4-5-12(19)20/h9-11,16H,2-8H2,1H3,(H,17,21)(H,18,22)(H,19,20)(H,23,24)/t9-,10-,11-/m0/s1 |
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| SMILES (mnx) | [CH3:1][S:25][CH2:8][CH2:6][C@@H:10]([C:14](=[N:18][C@@H:11]([CH2:4][CH2:5][C:12](=[O:19])[OH:20])[C:15](=[O:23])[OH:24])[OH:22])[N:17]=[C:13]([C@@H:9]1[CH2:3][CH2:2][CH2:7][NH:16]1)[OH:21] |
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