D-cycloserine   Click here for help

GtoPdb Ligand ID: 9489

Synonyms: Seromycin®
Approved drug PDB Ligand
D-cycloserine is an approved drug
Compound class: Synthetic organic
Comment: An analogue of the amino acid D-alanine and a component of the racemic drug with the INN cycloserine (D/L-cycloserine).
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 0
Topological polar surface area 64.35
Molecular weight 102.04
XLogP -0.92
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES NC1CONC1=O
Isomeric SMILES N[C@@H]1CONC1=O
InChI InChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/t2-/m1/s1
InChI Key DYDCUQKUCUHJBH-UWTATZPHSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes
WHO Essential Medicine WHO Model List of Essential Medicines (21st List, 2019). Access PDF version.
IUPAC Name Click here for help
(4R)-4-amino-1,2-oxazolidin-3-one
International Nonproprietary Names Click here for help
INN number INN
577 cycloserine
Synonyms Click here for help
Seromycin®
Database Links Click here for help
ChEMBL Ligand CHEMBL771
DrugBank Ligand DB00260
DrugCentral Ligand 759
GtoPdb PubChem SID 329968429
PubChem CID 6234
RCSB PDB Ligand 4AX
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Search PubMed clinical trials cycloserine
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Search UniChem for chemicals with the same backbone DYDCUQKUCUHJBH