5ʹdeoxyuridine

AlkaPlorer ID: AK011160

Synonym: None

IUPAC Name: None

Structure

SMILES: C[C@H]1O[C@@H](N2C=CC(=O)NC2=O)[C@H](O)[C@@H]1O

copy

InChI: InChI=1S/C9H12N2O5/c1-4-6(13)7(14)8(16-4)11-3-2-5(12)10-9(11)15/h2-4,6-8,13-14H,1H3,(H,10,12,15)/t4-,6-,7-,8-/m1/s1

copy

InChIKey: WUBAOANSQGKRHF-XVFCMESISA-N

copy

Properties Information

Molecule Weight: 228.20399999999998

TPSA: 104.55000000000001

MolLogP: -1.8242999999999994

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information