| Identification |
| Name: | (2S,5R,6R)-6-{[{[(3,4-dihydroxybenzoyl)(3-hydroxypropyl)carbamoyl]amino}(phenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| Synonyms: | AO 1100;AC1L33DU;81819-61-6;AO-1100;(2S,5R,6R)-6-[[2-[[(3,4-dihydroxybenzoyl)-(3-hydroxypropyl)carbamoyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((((((3,4-dihydroxybenzoyl)(3-hydroxypropyl)amino)carbonyl)amino)phenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S*)))-;6-((((((3,4-Dihydroxybenzoyl)(3-hydroxypropyl)amino)carbonyl)amino)phenylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid (2S-(2alpha,5alpha,6beta(S*)))-;6-(2-(3-(3,4-Dihydroxybenzoyl)-3-(3-hydroxypropyl)-1-ureido)-2-phenylacetamido)penicillanic acid |
| CAS: | 81819-61-6 |
| Molecular Formula: | C27H30N4O9S |
| Molecular Weight: | 586.6135 |
| InChI: | InChI=1/C27H30N4O9S/c1-27(2)20(25(38)39)31-23(37)19(24(31)41-27)28-21(35)18(14-7-4-3-5-8-14)29-26(40)30(11-6-12-32)22(36)15-9-10-16(33)17(34)13-15/h3-5,7-10,13,18-20,24,32-34H,6,11-12H2,1-2H3,(H,28,35)(H,29,40)(H,38,39)/t18?,19-,20+,24-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Density: | 1.57g/cm3 |
| Refractive index: | 1.714 |
| Safety Data |
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