Structure Database (LMSD)
Common Name
24-hydroxymethyl-squalamine
Systematic Name
24R-(Hydroxymethyl)-3β-[[3-[(4-aminobutyl)amino]propyl]amino]-5α-cholestane-7α,24-diol 24-sulfate
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 24-hydroxymethyl-squalamine
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
IEUWYWHDEYHTQL-RLDDXTLCSA-N
InChi (Click to copy)
InChI=1S/C35H67N3O6S/c1-24(2)35(23-39,44-45(41,42)43)16-11-25(3)28-9-10-29-32-30(13-15-34(28,29)5)33(4)14-12-27(21-26(33)22-31(32)40)38-20-8-19-37-18-7-6-17-36/h24-32,37-40H,6-23,36H2,1-5H3,(H,41,42,43)/t25-,26-,27+,28-,29+,30+,31-,32+,33+,34-,35+/m1/s1
SMILES (Click to copy)
[C@]12([C@H](O)C[C@@]3([H])C[C@@H](NCCCNCCCCN)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@]([H])([C@@](C)([H])CC[C@@](CO)(OS(=O)(=O)O)C(C)C)CC[C@@]21[H])[H]
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
45
Rings
4
Aromatic Rings
Rotatable Bonds
17
Van der Waals Molecular Volume
668.87
Topological Polar Surface Area
154.14
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
9
logP
8.45
Molar Refractivity
183.75
Admin
Created at
9th Nov 2021
Updated at
19th Feb 2024