Phyto4Health

[(4S)-2,5-Dioxoimidazolidin-4-Yl]Urea

Representations & DB's id

ChEBI: CHEBI:15678
ChEMBL: CHEMBL1230080
PubChem: 439714
IUPAC: [(4S)-2,5-dioxoimidazolidin-4-yl]urea
Standard InChI: InChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)/t1-/m0/s1
Standard InChI Key: POJWUDADGALRAB-SFOWXEAESA-N
SMILES: OC(=N)N[C@H]1N=C(N=C1O)O

Molecular propeties

AlogP: -2.18
Hydrogen bonds acceptors: 3
Hydrogen bonds donors: 4
Rotatable bonds: 1
Number of rings: 1
Molecular Weight: 158.04
Topological polar surface area: 113
Number of aromatic rings: 0
Fsp3: 0
Number of carbons: 4

Plant sources

Part of plant Plant name Ref.
PlantZea mays

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency12589.3 nMThyroid stimulating hormone receptorP16473
Potency12589.3 nMThyroid stimulating hormone receptorP16473