D-cycloserine   

GtoPdb Ligand ID: 9489

Synonyms: Seromycin®
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).
2D Structure
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Physico-chemical Properties
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
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
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name
(4R)-4-amino-1,2-oxazolidin-3-one
International Nonproprietary Names
INN number INN
577 cycloserine
Synonyms
Seromycin®
Database Links
ChEMBL Ligand CHEMBL771
DrugBank Ligand DB00260
DrugCentral Ligand 759
GtoPdb PubChem SID 329968429
PubChem CID 6234
RCSB PDB Ligand 4AX
Search Google for chemical match using the InChIKey DYDCUQKUCUHJBH-UWTATZPHSA-N
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Search PubMed clinical trials cycloserine
Search PubMed titles cycloserine
Search PubMed titles/abstracts cycloserine
Search UniChem for chemical match using the InChIKey DYDCUQKUCUHJBH-UWTATZPHSA-N
Search UniChem for chemicals with the same backbone DYDCUQKUCUHJBH