Structure Database (LMSD)
Common Name
Cycloserine
Systematic Name
Synonyms
3D model of Cycloserine
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
String Representations
InChiKey (Click to copy)
DYDCUQKUCUHJBH-UWTATZPHSA-N
InChi (Click to copy)
InChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/t2-/m1/s1
SMILES (Click to copy)
[C@]1([H])(N)CONC1=O
References
Other Databases
Wikipedia
KEGG ID
HMDB ID
CHEBI ID
PubChem CID
Cayman ID
PDB ID
GuidePharm ID
Calculated Physicochemical Properties
Heavy Atoms
7
Rings
1
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
85.04
Topological Polar Surface Area
66.42
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
logP
-1.05
Molar Refractivity
23.07
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Created at
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Updated at
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