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(-) -Adenophorine

CAT: 0931-T68990-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T68990-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
616215-43-1
Target
Others
Related Pathways
Others
Bioactivity
(-) -Adenophorine is a moderate alpha-l-fucosidase inhibitor.
Smiles
C(C)[C@@H]1N[C@@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Molecular Formula
C8H17NO4
Molecular Weight
191.22
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(-)-Adenophorine
CAS Number616215-43-1
PubChem CID10465151
IUPAC Name(2S,3S,4R,5R,6S)-2-ethyl-6-(hydroxymethyl)piperidine-3,4,5-triol
Molecular FormulaC8H17NO4
Molecular Weight191.22
XLogP-1.4
Topological Polar Surface Area93
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count13
Formal Charge0
Complexity166
SMILES
CC[C@H]1[C@@H]([C@H]([C@@H]([C@@H](N1)CO)O)O)O
InChI
InChI=1S/C8H17NO4/c1-2-4-6(11)8(13)7(12)5(3-10)9-4/h4-13H,2-3H2,1H3/t4-,5-,6-,7+,8+/m0/s1
InChIKey
AFRPVDHJWCJLNM-QYYLWSOASA-N
Chemical Structure
2D Structure
2D structure of (-)-Adenophorine
CAS: 616215-43-1
CID: 10465151
Formula: C8H17NO4
MW: 191.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight191.22
XLogP3-1.4
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass191.11575802
Monoisotopic Mass191.11575802
Topological Polar Surface Area93 Ų
Heavy Atom Count13
Formal Charge0
Complexity166
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
T33335-01Methyl adenophorate

Alternative Products

CatalogName
GTR19210947-01(-) -Adenophorine
MBS5811544(-)-Adenophorine

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