6-{[(3E)-5-hydroxy-4-methylpent-3-en-2-yl]amino}-2,7-dihydro-1H-purin-2-one

AlkaPlorer ID: AK510191

Synonym: None

IUPAC Name: 6-[(5-hydroxy-4-methylpent-3-en-2-yl)amino]-3,7-dihydropurin-2-one

Structure

SMILES: CC(=CC(C)NC1=NC(O)=NC2=C1NC=N2)CO

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InChI: InChI=1S/C11H15N5O2/c1-6(4-17)3-7(2)14-10-8-9(13-5-12-8)15-11(18)16-10/h3,5,7,17H,4H2,1-2H3,(H3,12,13,14,15,16,18)

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InChIKey: RFVXRLWAWHTENF-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Alternaria brassicae Alternaria Pleosporaceae Pleosporales Dothideomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 249.27400000000003

TPSA: 106.95000000000002

MolLogP: 0.7974999999999999

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information