SULFACYTINE

Search structure
Trade Names:
Synonyms:
Status: Approved (1975)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: T795873AJP

Structure
InChI Key SIBQAECNSSQUOD-UHFFFAOYSA-N
Smile CCn1ccc(NS(=O)(=O)c2ccc(N)cc2)nc1=O
InChI
InChI=1S/C12H14N4O3S/c1-2-16-8-7-11(14-12(16)17)15-20(18,19)10-5-3-9(13)4-6-10/h3-8H,2,13H2,1H3,(H,14,15,17)

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H14N4O3S
Molecular Weight 294.34
AlogP 0.65
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 107.08
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 20.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Dihydropteroate synthetase inhibitor PubMed Wikipedia

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 17784-12-2
ChEBI 135230
ChEMBL CHEMBL1201056
DrugBank DB01298
DrugCentral 2499
EPA CompTox DTXSID6023606
FDA SRS T795873AJP
Human Metabolome Database HMDB0015412
PharmGKB PA164754808
PubChem 5322
SureChEMBL SCHEMBL49377
ZINC ZINC000000002092
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