Adenylyl-(2'→5')-uridine

AlkaPlorer ID: AK283330

Synonym: Uridylyl-(5'→2')-adenosine

IUPAC Name: [2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate

Structure

SMILES: NC1=C2N=CN(C3OC(CO)C(O)C3OP(=O)(O)OCC3OC(N4C=CC(=O)NC4=O)C(O)C3O)C2=NC=N1

copy

InChI: InChI=1S/C19H24N7O12P/c20-15-10-16(22-5-21-15)26(6-23-10)18-14(12(30)7(3-27)36-18)38-39(33,34)35-4-8-11(29)13(31)17(37-8)25-2-1-9(28)24-19(25)32/h1-2,5-8,11-14,17-18,27,29-31H,3-4H2,(H,33,34)(H2,20,21,22)(H,24,28,32)

copy

InChIKey: HNYPCGVMDCYEEX-UHFFFAOYSA-N

copy

Reference

PubChem CID: 4168449

CAS: 10061-10-6

Properties Information

Molecule Weight: 573.4120000000001

TPSA: 279.61999999999995

MolLogP: -3.669299999999996

Number of H-Donors: 7

Number of H-Acceptors: 17

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information