Astroyurea

AlkaPlorer ID: AK563908

Synonym: None

IUPAC Name: 7a-methyl-5-prop-1-enyl-1,3,4,4a,5,6-hexahydrofuro[2,3-d]pyrimidin-2-one

Structure

SMILES: CC=CC1COC2(C)NC(O)=NCC12

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InChI: InChI=1S/C10H16N2O2/c1-3-4-7-6-14-10(2)8(7)5-11-9(13)12-10/h3-4,7-8H,5-6H2,1-2H3,(H2,11,12,13)

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InChIKey: WVBZFBSAJPFZQS-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 196.25

TPSA: 53.85

MolLogP: 1.0584999999999998

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information