Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0ST0H
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| Former ID |
DNC013477
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| Drug Name |
Xanthosine-5'-monophosphate disodium salt
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| Synonyms |
EINECS 247-324-0; sodium 5'-o-(hydroxyphosphinato)xanthosine; AC1Q1VBC; CHEMBL1627079; xanthosine-5'-monophosphate disodium salt; A818576; sodium [(2R,3S,4R,5R)-5-[2,6-bis(oxidanylidene)-3H-purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate; sodium [(2R,3S,4R,5R)-5-(2,6-dioxo-3H-purin-9-yl)-3,4-dihydroxy-2-oxolanyl]methyl hydrogen phosphate
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C10H12N4NaO9P
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| Canonical SMILES |
C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)[O-])O)O)NC(=O)NC2=O.[Na+]
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| InChI |
1S/C10H13N4O9P.Na/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;+1/p-1/t3-,5-,6-,9-;/m1./s1
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| InChIKey |
FVWNNNBCIYRTSW-GWTDSMLYSA-M
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| CAS Number |
CAS 25899-70-1
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Mycobacterium Orotidine phosphate decarboxylase (MycB pyrF) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structural diversity and plasticity associated with nucleotides targeting orotidine monophosphate decarboxylase. J Med Chem. 2008 Feb 14;51(3):432-8. | |||
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