5-Hydroxymethyluridine

AlkaPlorer ID: AK429235

Synonym: None

IUPAC Name: [1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl formate

Structure

SMILES: O=COCC1=CN(C2OC(CO)C(O)C2O)C(=O)N=C1O

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InChI: InChI=1S/C11H14N2O8/c14-2-6-7(16)8(17)10(21-6)13-1-5(3-20-4-15)9(18)12-11(13)19/h1,4,6-8,10,14,16-17H,2-3H2,(H,12,18,19)

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InChIKey: JZTZVTCZKZHFNF-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 302.23900000000003

TPSA: 151.34

MolLogP: -2.7665999999999995

Number of H-Donors: 4

Number of H-Acceptors: 10

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information