(6R,
7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)
sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic
acid (Molecular Formula: C₁₈H₁₈N₆O₅S₂)

Product Name:	(6R, 7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl) sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Registry Number:	34444-01-4
EINECS:	252-030-0
Synonyms:	CEPHAMANDOLE;Cefadole;(6R, 7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl) sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; CHEBI:3480; Cefamandol; L-Cefamandole; Cephadole; 34444-01-4; Cefamandolum; Compound 83405;
Molecular Structure:
Molecular Formula:	C₁₈H₁₈N₆O₅S₂
Molecular Weight:	462.50272
Density:	1.75 g/cm³
Boiling Point:	°Cat760mmHg
Flash Point:	°C

(6R,7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid (Molecular Formula: C18H18N6O5S2)