1-methyluracil

AlkaPlorer ID: AK035702

Synonym: '27942-00-3'

IUPAC Name: 1-methylpyrimidine-2,4-dione

Structure

SMILES: CN1C=CC(O)=NC1=O

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InChI: InChI=1S/C5H6N2O2/c1-7-3-2-4(8)6-5(7)9/h2-3H,1H3,(H,6,8,9)

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InChIKey: XBCXJKGHPABGSD-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Alangium salviifolium Alangium Cornaceae Cornales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 126.115

TPSA: 55.12

MolLogP: -0.5141

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Protein cereblon IC50 65700.0 nM 10.1021/acsmedchemlett.0c00440
Homo sapiens Protein cereblon Ki 30800.0 nM 10.1021/acsmedchemlett.0c00440

Metabolism Information