Structure

InChI Key AJKIRUJIDFJUKJ-UHFFFAOYSA-N
Smile O=S1(=O)CCN(CN2CCS(=O)(=O)NC2)CN1
InChI
InChI=1S/C7H16N4O4S2/c12-16(13)3-1-10(5-8-16)7-11-2-4-17(14,15)9-6-11/h8-9H,1-7H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16N4O4S2
Molecular Weight 284.36
AlogP -2.67
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 98.82
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 17.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Infections 3 D007239 ClinicalTrials
Central Nervous System Neoplasms 1 D016543 ClinicalTrials
Peritoneal Neoplasms 1 D010534 ClinicalTrials
Fallopian Tube Neoplasms 1 D005185 ClinicalTrials
Ovarian Neoplasms 1 D010051 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 19388-87-5
ChEBI 135173
ChEMBL CHEMBL2105420
DrugBank DB12473
DrugCentral 2568
EPA CompTox DTXSID00173001
FDA SRS 8OBZ1M4V3V
PubChem 29566
SureChEMBL SCHEMBL65313
ZINC ZINC000019322537