sodium (2R,3R)-3-[(Z)-(3-bromo-1,2-oxazol-5-yl)methoxyiminomethyl]-4,4,7-trioxo-4λ6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Molecular Formula:
C11H9BrN3NaO7S
InChI: InChI=1/C11H10BrN3O7S.Na/c12-7-1-5(22-14-7)4-21-13-3-6-10(11(17)18)15-8(16)2-9(15)23(6,19)20;/h1,3,6,9-10H,2,4H2,(H,17,18);/q;+1/p-1/b13-3-;/t6-,9?,10+;/m0./s1/fC11H9BrN3O7S.Na/q-1;m
InChIKey: InChIKey=PAOJXRQRMIRWDJ-HCOSGDATDB
SMILES: C1C2N(C1=O)C(C(S2(=O)=O)C=NOCC3=CC(=NO3)Br)C(=O)[O-].[Na+]
Names:
sodium (2R,3R)-3-[(Z)-(3-bromo-1,2-oxazol-5-yl)methoxyiminomethyl]-4,4,7-trioxo-4λ6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Registries:
PubChem CID 10365369
PubChem ID 15378840
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