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Name:NSC122615
PubChem ID:275650
Pathway:Show KEGG pathways
InChI:InChI=1S/C4H7NO3S/c1-5-2-3-9(7,8)4(5)6/h2-3H2,1H3
SMILES:CN1CCS(=O)(=O)C1=O

Properties:
Formula:C4H7NO3SAtoms:9
Molecular Weight:149.168Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:0
logP:0.4853
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-methyl-1,1-dioxo-1,3-thiazolidin-2-one
AC1L5I46
CHEBI:493535
CHEMBL232276
CID275650
NSC122615