| Properties | Image |
| MNX_ID | MNXM1583889 |
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| reference | chebi:51254 |
| formula | C16H25N3O8S |
| global charge | 0 |
| mol weight | 419.456 |
| InChIKey | MQXQVCLAUDMCEF-CWLIKTDRSA-N |
| InChI | InChI=1S/C16H19N3O5S.3H2O/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;;;/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);3*1H2/t9-,10-,11+,14-;;;/m1.../s1 |
| SMILES | CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccc(O)cc3)C(=O)N2[C@H]1C(=O)O.O.O.O |
MNX internals
| InChI (mnx) | InChI=1/C16H19N3O5S.3H2O/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;;;/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);3*1H2/t9-,10-,11+,14-;;;/m1.../s1 |
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| SMILES (mnx) | [CH3:1][C:16]1([CH3:2])[C@H:11]([C:15]([OH:23])=[O:24])[N:19]2[C:13](=[O:22])[C@@H:10]([NH:18][C:12]([C@@H:9]([c:7]3[cH:3][cH:5][c:8]([OH:20])[cH:6][cH:4]3)[NH2:17])=[O:21])[C@H:14]2[S:25]1.[H][O:26][H].[H][O:27][H].[H][O:28][H] |
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