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IUPAC Name: disodium;(6R,7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-8-oxo-3-[[1-(sulfonatomethyl)tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 190181-58-9
Synonyms: CEFONICID SODIUM, Monocid, Cefonicid disodium salt, SK&F D-75073-Z2, CHEBI:3492, SK&F-D-75073-Z2, SKF 75073, 61270-78-8, (6R,7R)-7-((R)-Mandelamido)-8-oxo-3-(((1-(sulfomethyl)-1-H-tetrazol-5-yl)thio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, disodium salt, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((hydroxyphenylacetyl)amino)-8-oxo-3-(((1-(sulfomethyl)-1H-tetrazol-5-yl)thio)methyl)disodium salt, (6R-(6alpha,7beta(R*))), 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((hydroxyphenylacetyl)amino)-8-oxo-3-(((1-(sulfomethyl)-1H-tetrazol-5-yl)thio)methyl)disodium salt, (6R-(6alpha,7beta(R*)))-, NCGC00167458-01, Cefodie, Monocidur, Mopnocid, cefonicid disodium, Monocid (TN), Cefonicid sodium (USP), Cefonicid sodium [USAN], DSSTox_CID_26642

Molecular Formula:	C₁₈H₁₆N₆Na₂O₈S₃	Molecular Weight:	586.529579 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: NAXFZVGOZUWLEP-RFXDPDBWSA-L