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4-amino-2-methyl-6,8-bis(methylamino)octahydro-2h-pyrano[2,3-b][1,4]benzodioxine-4a,7,9(10ah)-triol

4-amino-2-methyl-6,8-bis(methylamino)octahydro-2h-pyrano[2,3-b][1,4]benzodioxine-4a,7,9(10ah)-triol structure

CAS No:
72748-69-7
Formula:
C14H27N3O6
Chemical Name:
4-amino-2-methyl-6,8-bis(methylamino)octahydro-2h-pyrano[2,3-b][1,4]benzodioxine-4a,7,9(10ah)-triol
Synonyms:
4-Amino-4-dihydrospectinomycin; 4-Adh-spectinomycin;

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4-amino-2-methyl-6,8-bis(methylamino)octahydro-2h-pyrano[2,3-b][1,4]benzodioxine-4a,7,9(10ah)-triol Basic Attributes

Molecular Weight：

333.38100

Exact Mass：

333.18998559 g/mol

Characteristics

PSA：

138.46000

XLogP3：

-1.68530

Density：

1.39g/cm3

Boiling Point：

568.6ºC

Flash Point：

297.7ºC

Refractive Index：

1.596

Drug Information

MeSH Entry Terms：

4-ADH-spectinomycin

Computed Properties

Molecular Weight:333.38
XLogP3:-3.3
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:2
Exact Mass:333.18998559
Monoisotopic Mass:333.18998559
Topological Polar Surface Area:139
Heavy Atom Count:23
Complexity:443
Undefined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-amino-2-methyl-6,8-bis(methylamino)octahydro-2h-pyrano[2,3-b][1,4]benzodioxine-4a,7,9(10ah)-triol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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