Molecular Identity
5-Sulfaminouracil
2,4-dioxo-1H-pyrimidine-5-sulfonamide
PubChem CID: 73270
2D Structure
Properties
C4H5N3O4S
Molecular Formula
191.17
Molecular Weight
g/mol
191.0001
Exact Mass
Da
-1.6
XLogP
Drug-like (Lipinski: < 5)
127
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
362
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
5-Sulfaminouracil17017-91-35-Pyrimidinesulfonamide, 1,2,3,4-tetrahydro-2,4-dioxo-DTX6RLP2IUNSC-41963DTXSID7066144RefChem:5378061,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinesulfonamideDTXCID70354362,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamide2,4-dioxo-1H-pyrimidine-5-sulfonamideSAUNSC41963NSC 41963uracil-5-sulfonamide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 5-Sulfaminouracil
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