SULFISOXAZOLE DIOLAMINE

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Trade Names:
Synonyms:
Status: Approved (1982)
Entry Type: Small molecule
Molecule Category: Salt
UNII: 30S4B46J8B
Parent Compound: SULFISOXAZOLE

Structure
InChI Key FEPTXVIRMZIGFY-UHFFFAOYSA-N
Smile Cc1noc(NS(=O)(=O)c2ccc(N)cc2)c1C.OCCNCCO
InChI
InChI=1S/C11H13N3O3S.C4H11NO2/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10;6-3-1-5-2-4-7/h3-6,14H,12H2,1-2H3;5-7H,1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H24N4O5S
Molecular Weight 372.45
AlogP 1.67
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 98.22
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 18.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Bacterial dihydropteroate synthase inhibitor PubMed

Metabolites

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Related Entries

Scaffolds

Parent

Cross References

Resources Reference
ChEBI 88263
ChEMBL CHEMBL1200321
EPA CompTox DTXSID90195616
FDA SRS 30S4B46J8B
PubChem 20287
SureChEMBL SCHEMBL23466
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