EPRODISATE

Search structure
Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 6QFP76V7S7

Structure
InChI Key MGNVWUDMMXZUDI-UHFFFAOYSA-N
Smile O=S(=O)(O)CCCS(=O)(=O)O
InChI
InChI=1S/C3H8O6S2/c4-10(5,6)2-1-3-11(7,8)9/h1-3H2,(H,4,5,6)(H,7,8,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H8O6S2
Molecular Weight 204.22
AlogP -0.85
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 108.74
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 11.0

Cross References

Resources Reference
ChEMBL CHEMBL2111092
DrugBank DB06405
EPA CompTox DTXSID4048301
FDA SRS 6QFP76V7S7
PubChem 428573
SureChEMBL SCHEMBL34216
ZINC ZINC000005225211
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