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Fagomine

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

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Description

Solid

Fagomine is a member of piperidines.

Fagomine Basic Attributes

Molecular Weight：

147.17 g/mol

Exact Mass：

147.17

UNII：

1M10C1P4SM

DSSTox ID：

DTXSID10201243

HScode：

2933399090

Characteristics

PSA：

72.7 Å²

XLogP3：

-1.60880

Melting Point：

185 °C

Boiling Point：

315.00to316.00°C.@760.00mmHg(est)

Water Solubility：

1e+006 mg/L @ 25 °C (est)

Drug Information

MeSH Entry Terms：

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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CAS No.: 53185-12-9

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Fagomine

CAS No.: 53185-12-9

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