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Home > Encyclopedia > (2S,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-(4-nitrophenoxy)oxolane-3,4-diol

(2S,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-(4-nitrophenoxy)oxolane-3,4-diol

(2S,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-(4-nitrophenoxy)oxolane-3,4-diol structure

(2S,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-(4-nitrophenoxy)oxolane-3,4-diol 

structure
  • CAS No:

    100645-45-2

  • Formula:

    C12H15NO8

  • Chemical Name:

    (2S,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-(4-nitrophenoxy)oxolane-3,4-diol

  • Synonyms:

    4-nitrophenyl-beta-D-galactofuranoside;4-nitrophenylgalactofuranoside;4-NP-GF;100645-45-2;4-Nitrophenylgalactofuranoside;4-nitrophenyl beta-D-galactofuranoside;4-Nitrophenyl-beta-D-galactofuranoside;4-Nitrophenyl b-D-galactofuranoside;(2S,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-(4-nitrophenoxy)oxolane-3,4-diol;4-NP-GF;pNPbetaGalf;4-Nitrophenyl hexofuranoside;CHEMBL1254442;SCHEMBL15353550;DTXSID10905638;ZINC6093333;4-Nitrophenyl |A-D-Galactofuranoside;p-nitrophenyl-beta-d-galactofuranoside;W0392

(2S,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-(4-nitrophenoxy)oxolane-3,4-diol Basic Attributes

301.25 g/mol

301.07976644 g/mol

Characteristics

145 Ų

Drug Information

4-nitrophenyl-beta-D-galactofuranoside

Computed Properties

Molecular Weight:301.25
XLogP3:-0.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:301.07976644
Monoisotopic Mass:301.07976644
Topological Polar Surface Area:145
Heavy Atom Count:21
Complexity:354
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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