Molecule

arauridine

AlkaPlorer ID: AK000455

Synonym: '', 'Urd', '26287-69-4', 'Spongouridine', '3083-77-0', 'URIDINE', '1-beta-D-ribofuranosylpyrimidine-2,4(1H,3H)-dione', 'uridine', '1-beta-D-ribofuranosyluracil', '2,4(1H,3H)-Pyrimidinedione, 1-beta-D-arabinofuranosyl-', 'u', 'Uridine', 'SMR000677923', '58-96-8', 'beta-Uridine', 'MLS006011814', 'Uridin', 'Uracil, 1-beta-D-arabinofuranosyl-'

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

Structure

SMILES: O=C1N=C(O)C=CN1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O

InChI: InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6+,7-,8-/m0/s1

InChIKey: DRTQHJPVMGBUCF-UCVXFZOQSA-N

Reference

LC–MS and GC–MS metabolite profiling of nickel(II) complexes in the latex of the nickel-hyperaccumulating tree Sebertia acuminata and identification of methylated aldaric acid as a new nickel(II) ligand

PubChem CID: 7059438

LOTUS: LTS0200435

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Spiraea formosana	Spiraea	Rosaceae	Rosales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 244.203

TPSA？: 125.04

MolLogP？: -2.4396

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi