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Home > Encyclopedia > 1-Amino-1-deoxy-D-ribitol

1-Amino-1-deoxy-D-ribitol

1-Amino-1-deoxy-D-ribitol structure

1-Amino-1-deoxy-D-ribitol 

structure
  • CAS No:

    527-47-9

  • Formula:

    C5H13NO4

  • Chemical Name:

    1-Amino-1-deoxy-D-ribitol

  • Synonyms:

    1-Amino-1-deoxy-D-ribitol;D-Ribamine;Ribamine;SCHEMBL6025618;ZINC4429993;(2R,3S,4S)-5-aminopentane-1,2,3,4-tetraol;(2R,3S,4S)-5-aminopentane-1,2,3,4-tetrol;51108-70-4

1-Amino-1-deoxy-D-ribitol Basic Attributes

151.162

151.084

Characteristics

107

-2.7

Computed Properties

Molecular Weight:151.16
XLogP3:-2.7
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:151.08445790
Monoisotopic Mass:151.08445790
Topological Polar Surface Area:107
Heavy Atom Count:10
Complexity:89.7
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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