UCSF

ZINC01561970

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 20 Yes

Popular Name: XANTHOSINE XANTHOSINE

Find On: PubMed — Wikipedia — Google

CAS Number: 146-80-5

Other Names:

β-D-Ribofuranoside, xanthine-9; 3,9-Dihydro-9-b-D-ribofuranosyl-1H-purine-2,6-dione; 3,9-Dihydro-9-beta-delta-ribofuranosyl-1H-purine-2,6-dione; 3,9-Dihydro-9-D-ribofuranosyl-1H-purine-2,6-dione; 3,9-Dihydro-9-delta-ribofuranosyl-1H-purine-2,6-dione

146-80-5; C01762; Xanthosine

1H-Purine-2,6-dione, 3,9-dihydro-9-beta-D-ribofuranosyl-; 9-beta-D-Ribofuranosylxanthine; AI3-52693; Xanthine riboside; Xanthosine; beta-D-Ribofuranoside, xanthine-9; bmse000128

3,9-Dihydro-9-b-D-ribofuranosyl-1H-purine-2,6-dione; 3,9-Dihydro-9-beta-delta-ribofuranosyl-1H-purine-2,6-dione; 3,9-Dihydro-9-D-ribofuranosyl-1H-purine-2,6-dione; 3,9-Dihydro-9-delta-ribofuranosyl-1H-purine-2,6-dione; 9-b-D-Ribofuranosylxanthine; 9-beta-

3,9-Dihydro-9-b-D-ribofuranosyl-1H-purine-2,6-dione;3,9-Dihydro-9-beta-delta-ribofuranosyl-1H-purine-2,6-dione;3,9-Dihydro-9-D-ribofuranosyl-1H-purine-2,6-dione;3,9-Dihydro-9-delta-ribofuranosyl-1H-purine-2,6-dione;9-b-D-Ribofuranosylxanthine;9-beta-delta

3,9-Dihydro-9-D-ribofuranosyl-1H-purine-2,6-dione; 3,9-Dihydro-9-b-D-ribofuranosyl-1H-purine-2,6-dione; 3,9-Dihydro-9-beta-delta-ribofuranosyl-1H-purine-2,6-dione; 3,9-Dihydro-9-delta-ribofuranosyl-1H-purine-2,6-dione; 9-D-Ribofuranosylxanthine; 9-b-D-Rib

3,9-Dihydro-9-D-ribofuranosyl-1H-purine-2,6-dione;3,9-Dihydro-9-b-D-ribofuranosyl-1H-purine-2,6-dione;3,9-Dihydro-9-beta-delta-ribofuranosyl-1H-purine-2,6-dione;3,9-Dihydro-9-delta-ribofuranosyl-1H-purine-2,6-dione;9-D-Ribofuranosylxanthine;9-b-D-Ribofura

9-beta-D-Ribofuranosylxanthine; 9-beta-D-ribofuranosyl-3,9-dihydro-1H-purine-2,6-dione; 9-beta-D-ribofuranosylxanthine; Xanthine riboside; xanthine 9-beta-D-ribofuranoside; xanthosine

9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purine-2,6-diol

CHEBI:10066; CHEBI:15323; CHEBI:27327

MFCD00005726

QB-5414

Xanthosine Dihydrate

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.72 -8.93 -50.81 4 10 -1 157 283.22 2 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0708781A1; EP0885192A1; US5773423; US6066642; WO1995002604A1; WO1997027177A2 IBM Patent Data
UniProt Database Links IMDH1_ARATH; IMDH1_BOVIN; IMDH1_DANRE; IMDH1_HUMAN; IMDH1_MOUSE; IMDH1_RAT; IMDH1_XENTR; IMDH1_YEAST; IMDH2_ARATH; IMDH2_BOVIN; IMDH2_CRIGR; IMDH2_DANRE; IMDH2_HUMAN; IMDH2_MOUSE; IMDH2_RAT; IMDH2_XENTR; IMDH2_YEAST; IMDH3_DANRE; IMDH3_YEAST; IMDH4_YEAST ChEBI
Patent Database Links US2005148067 ChEBI

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