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Home > Encyclopedia > (2R,3S)-3-(4-aminobenzimidazol-1-yl)nonan-2-ol

(2R,3S)-3-(4-aminobenzimidazol-1-yl)nonan-2-ol

(2R,3S)-3-(4-aminobenzimidazol-1-yl)nonan-2-ol structure

(2R,3S)-3-(4-aminobenzimidazol-1-yl)nonan-2-ol 

structure
  • CAS No:

    103298-52-8

  • Formula:

    C16H25N3O

  • Chemical Name:

    (2R,3S)-3-(4-aminobenzimidazol-1-yl)nonan-2-ol

  • Synonyms:

    1,3-Dideaza-ehna;

(2R,3S)-3-(4-aminobenzimidazol-1-yl)nonan-2-ol Basic Attributes

275.38900

275.199762429

DTXSID70145770

Characteristics

64.07000

4.09200

1.14g/cm3

464.2ºC

234.5ºC

1.583

2.05E-09mmHg at 25°C

Drug Information

Drugs that inhibit ADENOSINE DEAMINASE activity. (See all compounds classified as Adenosine Deaminase Inhibitors.)

1,3-dideaza-9-(2-hydroxy-3-nonyl)adenine

Computed Properties

Molecular Weight:275.39
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:275.199762429
Monoisotopic Mass:275.199762429
Topological Polar Surface Area:64.1
Heavy Atom Count:20
Complexity:287
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (2R,3S)-3-(4-aminobenzimidazol-1-yl)nonan-2-ol

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