Identification |
Name: | 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 3-(hydroxymethyl)-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-, (6R,7R)- |
Synonyms: | 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 3-(hydroxymethyl)-8-oxo-7-[(2-thienylacetyl)amino]-, (6R,7R)- (9CI);5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-(hydroxymethyl)-8-oxo-7-[(2-thienylacetyl)amino]-, (6R-trans)-;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-(hydroxymethyl)-8-oxo-7-[2-(2-thienyl)acetamido]- (7CI,8CI);(6R,7R)-3-Hydroxymethyl-7-(thien-2-ylacetamido)ceph-3-em-4-carboxylic acid;3-Hydroxymethyl-7-(2-thienylacetamide)-3-cephem-4-carboxylic acid;Deacetylcephalothin; Deacetylcephalotin; Desacetylcephalothin |
CAS: | 5935-65-9 |
EINECS: | 227-690-8 |
Molecular Formula: | C14H14 N2 O5 S2 |
Molecular Weight: | 354.40136 |
InChI: | InChI=1/C17H13IN2O4S/c1-2-23-11-5-3-10(4-6-11)20-16(22)13(15(21)19-17(20)25)9-12-7-8-14(18)24-12/h3-9H,2H2,1H3,(H,19,21,25)/b13-9+ |
Molecular Structure: |
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Properties |
Density: | 1.8g/cm3 |
Refractive index: | 1.729 |
Safety Data |
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