Details of the Drug

General Information of Drug (ID: DM734V4)

Drug Name

zebularine

Synonyms

Zebularine; 3690-10-6; Pyrimidin-2-one ribonucleoside; Pyrimidin-2-one beta-ribofuranoside; Pyrimidin-2-one beta-D-ribofuranoside; NSC 309132; 4-Deoxyuridine; CHEBI:46938; 1-beta-D-ribofuranosylpyrimidin-2(1H)-one; 1-beta-D-ribofuranosyl-2(1H)-pyrimidinone; UNII-7A9Y5SX0GY; 7A9Y5SX0GY; 2(1H)-Pyrimidinone, 1-beta-D-ribofuranosyl-; 2-Pyrimidone-1-beta-D-riboside; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C9H12N2O5
Canonical SMILES: C1=CN(C(=O)N=C1)C2C(C(C(O2)CO)O)O
InChI: 1S/C9H12N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1-3,5-8,12-14H,4H2/t5-,6-,7-,8-/m1/s1
InChIKey: RPQZTTQVRYEKCR-WCTZXXKLSA-N

Cross-matching ID

PubChem CID: 100016
ChEBI ID: CHEBI:46938
CAS Number: 3690-10-6
TTD ID: D0IF3H

References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4729).