| Identification | |
| Name: | (6R,7R)-7-{[{[(diaminomethylidene)carbamoyl]amino}(phenyl)acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| Synonyms: | Guanylureidocephalosporin;Cephalosporin 112883;AC1O57Y5;(6R,7R)-7-[[2-(diaminomethylidenecarbamoylamino)-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((((((aminoiminomethyl)amino)carbonyl)amino)phenylacetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-(6alpha,7beta))-;58801-40-4 |
| CAS: | 58801-40-4 |
| Molecular Formula: | C20H22N10O5S2 |
| Molecular Weight: | 546.5827 |
| InChI: | InChI=1/C20H22N10O5S2/c1-29-20(26-27-28-29)37-8-10-7-36-16-12(15(32)30(16)13(10)17(33)34)23-14(31)11(9-5-3-2-4-6-9)24-19(35)25-18(21)22/h2-6,11-12,16H,7-8H2,1H3,(H,23,31)(H,33,34)(H5,21,22,24,25,35)/t11?,12-,16-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.83g/cm3 |
| Refractive index: | 1.86 |
| Flash Point: | °C |
| Safety Data | |
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