[6R-[6alpha,7beta(R*)]]-7-[(formyloxy)phenylacetamido]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Modify Date: 2024-01-17 22:22:59

[6R-[6alpha,7beta(R*)]]-7-[(formyloxy)phenylacetamido]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid structure	Common Name	[6R-[6alpha,7beta(R*)]]-7-[(formyloxy)phenylacetamido]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
	CAS Number	57268-80-1	Molecular Weight	490.51300
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₉H₁₈N₆O₆S₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	O-formylcefamandole
Synonym	More Synonyms

Molecular Formula	C₁₉H₁₈N₆O₆S₂
Molecular Weight	490.51300
Exact Mass	490.07300
PSA	210.70000
LogP	1.36920

Precursor 0
DownStream 1
CAS#:42540-40-9 Cefamandole nafate

EINECS 260-657-6

Cefamandole formate

O-Formylcefamandole

(6R,7R)-7-[[(2R)-2-formyloxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

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[6R-[6alpha,7beta(R*)]]-7-[(formyloxy)phenylacetamido]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Names

Chemical & Physical Properties

Precursor & DownStream

Synonyms