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Fagomine

Fagomine structure

Fagomine 

structure
  • CAS No:

    53185-12-9

  • Formula:

    C6H13NO3

  • Chemical Name:

    Fagomine

  • Synonyms:

    3,4-Piperidinediol,2-(hydroxymethyl)-,(2R,3R,4R)-;3,4-Piperidinediol,2-(hydroxymethyl)-,[2R-(2α,3β,4α)]-;(2R,3R,4R)-2-(Hydroxymethyl)-3,4-piperidinediol;Fagomine;1,2,5-Trideoxy-1,5-imino-D-arabino-hexitol;D-Fagomine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Solid


Fagomine is a member of piperidines.

Fagomine Basic Attributes

147.17 g/mol

147.17

1M10C1P4SM

DTXSID10201243

2933399090

Characteristics

72.7 Ų

-1.60880

185 °C

315.00to316.00°C.@760.00mmHg(est)

1e+006 mg/L @ 25 °C (est)

Drug Information

1,2,5-Trideoxy-1,5-imino-D-arabino-hexitol

Computed Properties

Molecular Weight:147.17
XLogP3:-1.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:147.08954328
Monoisotopic Mass:147.08954328
Topological Polar Surface Area:72.7
Heavy Atom Count:10
Complexity:109
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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