Structure Database (LMSD)

Common Name
Pregnenolone
Systematic Name
3β-hydroxypregn-5-en-20-one
Synonyms
LM ID
LMST02030088
Formula
Exact Mass
Calculate m/z
316.24023
Sum Composition
Status
Active



Main

Classification

String Representations

InChiKey (Click to copy)
ORNBQBCIOKFOEO-QGVNFLHTSA-N
InChi (Click to copy)
InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,15-19,23H,5-12H2,1-3H3/t15-,16-,17+,18-,19-,20-,21+/m0/s1
SMILES (Click to copy)
[C@]12(CC=C3C[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@H](C(=O)C)CC[C@@]21[H])[H]

References

Other Databases

Wikipedia
KEGG ID
HMDB ID
CHEBI ID
PubChem CID
SwissLipids ID
Cayman ID
PDB ID
GuidePharm ID

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 4
Aromatic Rings 0
Rotatable Bonds 1
Van der Waals Molecular Volume 334.72
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 4.80
Molar Refractivity 92.39

Reactions

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Reactions graph legend

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Created at
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Updated at
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