Structure

InChI Key SECXISVLQFMRJM-UHFFFAOYSA-N
Smile CN1CCCC1=O
InChI
InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H9NO
Molecular Weight 99.13
AlogP 0.24
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 20.31
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 7.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Multiple Myeloma 1 D009101 ClinicalTrials

Cross References

Resources Reference
ChEBI 7307
ChEMBL CHEMBL12543
DrugBank DB12521
EPA CompTox DTXSID6020856
FDA SRS JR9CE63FPM
Guide to Pharmacology 9520
KEGG C11118
PDB MB3
PubChem 13387
SureChEMBL SCHEMBL487
ZINC ZINC000003860621