1-Amino-2,5-anhydro-3-S-[2-carboxy-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]-1,4-dideoxy-3-thio-D-threo-pentitol
Grundinformationen
- Standard-SMILES
CC(O)C1C(=O)N2C(C(=O)O)=C(S[C@@H]3CCO[C@@H]3CN)C(C)C12- InChIKey
CC(O)C1C(=O)N2C(C(=O)O)=C(S[C@@H]3CCO[C@@H]3CN)C(C)C12HTXPDRHSGPNWKA-CVMJPLTISA-NWird geladen…