| Properties | Image |
| MNX_ID | MNXM1123597 |
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| reference | chebi:160998 |
| formula | C18H27N3O5S |
| global charge | 0 |
| mol weight | 397.497 |
| InChIKey | LQTGGXSOMDSWTQ-UNQGMJICSA-N |
| InChI | InChI=1S/C18H27N3O5S/c1-11(22)15(18(25)26)21-17(24)14(10-12-6-4-3-5-7-12)20-16(23)13(19)8-9-27-2/h3-7,11,13-15,22H,8-10,19H2,1-2H3,(H,20,23)(H,21,24)(H,25,26)/t11-,13+,14+,15+/m1/s1 |
| SMILES | CSCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@H](C(=O)O)[C@@H](C)O |
MNX internals
| InChI (mnx) | InChI=1/C18H27N3O5S/c1-11(22)15(18(25)26)21-17(24)14(10-12-6-4-3-5-7-12)20-16(23)13(19)8-9-27-2/h3-7,11,13-15,22H,8-10,19H2,1-2H3,(H,20,23)(H,21,24)(H,25,26)/t11-,13+,14+,15+/m1/s1 |
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| SMILES (mnx) | [CH3:1][C@H:11]([C@@H:15]([C:18](=[O:25])[OH:26])[N:21]=[C:17]([C@H:14]([CH2:10][C:12]1=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]1)[N:20]=[C:16]([C@H:13]([CH2:8][CH2:9][S:27][CH3:2])[NH2:19])[OH:23])[OH:24])[OH:22] |
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