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Home > Encyclopedia > methyl 2-[[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]amino]-2-oxoacetate

methyl 2-[[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]amino]-2-oxoacetate

methyl 2-[[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]amino]-2-oxoacetate structure

methyl 2-[[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]amino]-2-oxoacetate 

structure
  • CAS No:

    76567-25-4

  • Formula:

    C12H14N2O7

  • Chemical Name:

    methyl 2-[[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]amino]-2-oxoacetate

  • Synonyms:

    chloramphenicol oxamic acid;76567-25-4;DTXSID40997905;Methyl {[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]amino}(oxo)acetate;[[(1R,2R)-2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]amino]oxoacetic acid methyl ester;Acetic acid, ((2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)amino)oxo-, methyl ester, (R-(R*,R*))-

methyl 2-[[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]amino]-2-oxoacetate Basic Attributes

298.25 g/mol

298.08010079 g/mol

Characteristics

142 Ų

Drug Information

chloramphenicol oxamic acid

Computed Properties

Molecular Weight:298.25
XLogP3:0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:298.08010079
Monoisotopic Mass:298.08010079
Topological Polar Surface Area:142
Heavy Atom Count:21
Complexity:388
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of methyl 2-[[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]amino]-2-oxoacetate

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