Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 2TI07NO12Y

Structure

InChI Key RIZMRRKBZQXFOY-UHFFFAOYSA-N
Smile CCOP(=S)(OCC)SCSP(=S)(OCC)OCC
InChI
InChI=1S/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H22O4P2S4
Molecular Weight 384.49
AlogP 5.01
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 12.0
Polar Surface Area 36.92
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 19.0

Cross References

Resources Reference
ChEBI 38663
ChEMBL CHEMBL1713417
EPA CompTox DTXSID2024086
FDA SRS 2TI07NO12Y
KEGG C18725
PubChem 3286
SureChEMBL SCHEMBL26750
ZINC ZINC000002034740