(6R,7S)-3-[(4-carbamoylpyridin-1-yl)methyl]-8-oxo-7-[(2-phenyl-2-sulfo-acetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C22H20N4O8S2


InChI: InChI=1/C22H20N4O8S2/c23-18(27)13-6-8-25(9-7-13)10-14-11-35-21-15(20(29)26(21)16(14)22(30)31)24-19(28)17(36(32,33)34)12-4-2-1-3-5-12/h1-9,15,17,21H,10-11H2,(H4-,23,24,27,28,30,31,32,33,34)/t15-,17?,21-/m1/s1/f/h24,32H,23H2

InChIKey: InChIKey=SYLKGLMBLAAGSC-KJUZAPTDDL
SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)O)C(=O)[O-])C[N+]4=CC=C(C=C4)C(=O)N

Names:
    (6R,7S)-3-[(4-carbamoylpyridin-1-yl)methyl]-8-oxo-7-[(2-phenyl-2-sulfo-acetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Registries:
    PubChem CID 5284530
    PubChem ID 11039329