Identification |
Name: | D-Gluconimidic acid,2-(acetylamino)-2-deoxy-N-[[[(4-nitrophenyl)amino]carbonyl]oxy]-, d-lactone, 3,4,6-triacetate (9CI) |
Synonyms: | O-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-D-GLUCOPYRANOSYLIDENE)AMINO N-(4-NITROPHENYL)CARBAMATE;2-(Acetylamino)-2-deoxy-N-[[[(4-nitrophenyl)amino]carbonyl]oxy]-D-gluconimidic Acid 3,4,6-Triacetate -Lactone |
CAS: | 351421-19-7 |
Molecular Formula: | C21H24 N4 O12 |
Molecular Weight: | 524.43 |
InChI: | InChI=1/C21H24N4O12/c1-10(26)22-17-19(35-13(4)29)18(34-12(3)28)16(9-33-11(2)27)36-20(17)24-37-21(30)23-14-5-7-15(8-6-14)25(31)32/h5-8,16-19H,9H2,1-4H3,(H,22,26)(H,23,30)/t16?,17-,18+,19+/m0/s1 |
Molecular Structure: |
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Properties |
Density: | 1.507g/cm3 |
Refractive index: | 1.603 |
Usage: | A derivative of PugNAc (Cat. No. A15725), an inhibitor of glucosaminidase. May be used as a ligand for affinity chromatography |
Safety Data |
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