Structure Database (LMSD)

Systematic Name
N-[(3a,5b,7a,12a)-3,12-dihydroxy-24-oxo-7-(sulfoxy)cholan-24-yl]-Glycine
Synonyms
LM ID
LMST05030010
Status
Active
Exact Mass
Calculate m/z
545.265856
Formula


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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
BJPPZTDOLXZUSK-FRVQLJSFSA-N
InChi (Click to copy)
InChI=1S/C26H43NO9S/c1-14(4-7-22(30)27-13-23(31)32)17-5-6-18-24-19(12-21(29)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)36-37(33,34)35/h14-21,24,28-29H,4-13H2,1-3H3,(H,27,30)(H,31,32)(H,33,34,35)/t14-,15+,16-,17-,18+,19+,20-,21+,24+,25+,26-/m1/s1
SMILES (Click to copy)
O[C@H]1C[C@@]2([H])C[C@@H](OS(=O)(O)=O)[C@@]3([H])[C@]4([H])CC[C@]([H])([C@@](C)([H])CCC(=O)NCC(=O)O)[C@@]4(C)[C@@H](O)C[C@]3([H])[C@@]2(C)CC1

References

Other Databases

HMDB ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 37
Rings 4
Aromatic Rings 0
Rotatable Bonds 8
Van der Waals Molecular Volume 512.26
Topological Polar Surface Area 170.46
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 9
logP 4.79
Molar Refractivity 135.39

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Created at
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Updated at
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