Drug General Information
Drug ID
D0ST0H
Former ID
DNC013477
Drug Name
Xanthosine-5'-monophosphate disodium salt
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529249]
Structure
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2D MOL

3D MOL

Formula
C10H12N4NaO9P
Canonical SMILES
C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])[O-])O)O)NC(=O)NC2=O<br />.[Na+].[Na+]
InChI
1S/C10H13N4O9P.2Na/c15-5-3(1-22-24(19,20)21)23-9(6(5)16)14-2-11-4-7(14)12-10(18)13-8(4)17;;/h2-3,5-6,9,15-16H,1H2,(H2,19,20,21)(H2,12,13,17,18);;/q;2*+1/p-2/t3-,5-,6-,9-;;/m1../s1
InChIKey
QQPVYRBCIRHGSZ-LGVAUZIVSA-L
PubChem Compound ID
Target and Pathway
Target(s) Orotidine 5'-phosphate decarboxylase Target Info Inhibitor [529249]
References
Ref 529249J Med Chem. 2008 Feb 14;51(3):432-8. Epub 2008 Jan 9.Structural diversity and plasticity associated with nucleotides targeting orotidine monophosphate decarboxylase.
Ref 529249J Med Chem. 2008 Feb 14;51(3):432-8. Epub 2008 Jan 9.Structural diversity and plasticity associated with nucleotides targeting orotidine monophosphate decarboxylase.

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