| Properties | Image |
| MNX_ID | MNXM1123184 |
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| reference | chebi:160584 |
| formula | C15H27N3O6S |
| global charge | 0 |
| mol weight | 377.463 |
| InChIKey | XMMWDTUFTZMQFD-GMOBBJLQSA-N |
| InChI | InChI=1S/C15H27N3O6S/c1-4-8(2)12(15(23)24)18-14(22)10(7-11(19)20)17-13(21)9(16)5-6-25-3/h8-10,12H,4-7,16H2,1-3H3,(H,17,21)(H,18,22)(H,19,20)(H,23,24)/t8-,9-,10-,12-/m0/s1 |
| SMILES | CC[C@H](C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CCSC)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H27N3O6S/c1-4-8(2)12(15(23)24)18-14(22)10(7-11(19)20)17-13(21)9(16)5-6-25-3/h8-10,12H,4-7,16H2,1-3H3,(H,17,21)(H,18,22)(H,19,20)(H,23,24)/t8-,9-,10-,12-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][C@H:8]([CH3:2])[C@@H:12]([C:15](=[O:23])[OH:24])[N:18]=[C:14]([C@H:10]([CH2:7][C:11](=[O:19])[OH:20])[N:17]=[C:13]([C@H:9]([CH2:5][CH2:6][S:25][CH3:3])[NH2:16])[OH:21])[OH:22] |
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