PubChem Compound Links for Structure (Select 158470) - PubChem Compound

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Links from Structure

Items: 7

Select item 1025155211.

an image of a chemical structure CID 102515521

0Z7

MW:: 527.600
MF:: C₂₇H₃₉N₆O₅⁺

IUPAC name:: [(4S)-4-[[(2S)-2-[[(2R)-2-acetamido-3-phenylpropanoyl]amino]...

Create Date:: 2015-12-31

CID:: 102515521

Summary Same Parent, Connectivity Mixture/Component Compounds

Select item 4395542.

an image of a chemical structure CID 439554

ALPHA-L-FUCOSE; 6696-41-9; alpha-L-fucopyranose ...

MW:: 164.160
MF:: C₆H₁₂O₅

IUPAC name:: (2R,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol

Create Date:: 2005-06-24

CID:: 439554

Summary Same Parent, Connectivity

Select item 646893.

an image of a chemical structure CID 64689

beta-D-glucose; beta-D-glucopyranose; 492-61-5 ...

MW:: 180.160
MF:: C₆H₁₂O₆

IUPAC name:: (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Create Date:: 2004-09-16

CID:: 64689

Summary Same Parent, Connectivity PubMed (MeSH Keyword)

Select item 63804.

an image of a chemical structure CID 6380

Tetramethylammonium; tetramethylazanium; 51-92-3 ...

MW:: 74.140
MF:: C₄H₁₂N⁺

IUPAC name:: tetramethylazanium

Create Date:: 2004-09-16

CID:: 6380

Summary Same Parent, Connectivity PubMed (MeSH Keyword)

Select item 60275.

an image of a chemical structure CID 6027

Alpha-d-xylopyranose; 6763-34-4; a-D-Xylopyranose ...

MW:: 150.130
MF:: C₅H₁₀O₅

IUPAC name:: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol

Create Date:: 2004-09-16

CID:: 6027

Summary Same Parent, Connectivity

Select item 10316.

an image of a chemical structure CID 1031

1-propanol; propanol; Propan-1-ol ...

MW:: 60.100
MF:: C₃H₈O

IUPAC name:: propan-1-ol

Create Date:: 2005-03-26

CID:: 1031

Summary Same Parent, Connectivity PubMed (MeSH Keyword)

Select item 2717.

an image of a chemical structure CID 271

calcium ion; Calcium(2+); Calcium cation ...

MW:: 40.080
MF:: Ca⁺²

IUPAC name:: calcium(2+)

Create Date:: 2004-09-16

CID:: 271

Summary Mixture/Component Compounds

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Chemical Properties

Rule of 5 (5)
Compounds satisfied Lipinski's Rule of Five in evaluating druglikeness. Query: (-5:5[LOGP]) AND (0:500[MOLWT]) AND (0:5[HBDC]) AND (0:10[HBAC]).

BioActivity Experiments

BioAssays, Active (3)
Compounds identified as active in screening experiments

BioAssays, Tested (6)
Compounds identified as tested in screening experiments

Protein 3D Structures (7)
Compounds bound to proteins in atructure biology experiments

BioMedical Annotation

Pharmacological Actions (1)
Therapeutic use and National Library of Medicine (NLM) compound classifications
BioSystems (6)
Compounds involved in biological pathways

Depositor Category