Psi-Uridine

AlkaPlorer ID: AK493815

Synonym: None

IUPAC Name: 5-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione

Structure

SMILES: OC[C@H]1O[C@H](C2=CN=C(O)N=C2O)[C@H](O)[C@H]1O

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InChI: InChI=1S/C9H12N2O6/c12-2-4-5(13)6(14)7(17-4)3-1-10-9(16)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,16)/t4-,5+,6-,7-/m1/s1

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InChIKey: PTJWIQPHWPFNBW-XZBKPIIZSA-N

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Source

Properties Information

Molecule Weight: 244.20300000000003

TPSA: 136.16

MolLogP: -1.9582000000000004

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information