valacyclovir   Click here for help

GtoPdb Ligand ID: 4824

Synonyms: 256U87 HCl | valacyclovir hydrochloride (monohydrate) | Valtrex® | Zelitrex®
Approved drug PDB Ligand
valacyclovir is an approved drug (FDA (1995, prior history not available))
Compound class: Synthetic organic
Comment: Valacyclovir s an esterified prodrug, which is converted to aciclovir in vivo. Esterification increases the oral bioavailability of the prodrug compared to the parent molecule.
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the CDK toolkit. All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 8
Topological polar surface area 151.14
Molecular weight 324.15
XLogP 1.28
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

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Canonical SMILES CC(C(C(=O)OCCOCn1cnc2c1[nH]c(N)nc2=O)N)C
Isomeric SMILES CC([C@@H](C(=O)OCCOCn1cnc2c1[nH]c(N)nc2=O)N)C
InChI InChI=1S/C13H20N6O4/c1-7(2)8(14)12(21)23-4-3-22-6-19-5-16-9-10(19)17-13(15)18-11(9)20/h5,7-8H,3-4,6,14H2,1-2H3,(H3,15,17,18,20)/t8-/m0/s1
InChI Key HDOVUKNUBWVHOX-QMMMGPOBSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA (1995, prior history not available))
IUPAC Name Click here for help
2-[(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate
International Nonproprietary Names Click here for help
INN number INN
7106 valaciclovir
Synonyms Click here for help
256U87 HCl | valacyclovir hydrochloride (monohydrate) | Valtrex® | Zelitrex®
Database Links Click here for help
CAS Registry No. 124832-26-4 (source: Scifinder)
ChEMBL Ligand CHEMBL1349
DrugBank Ligand DB00577
DrugCentral Ligand 2798
GtoPdb PubChem SID 178101526
PubChem CID 135398742
RCSB PDB Ligand TXC
Search Google for chemical match using the InChIKey HDOVUKNUBWVHOX-QMMMGPOBSA-N
Search Google for chemicals with the same backbone HDOVUKNUBWVHOX
Search PubMed clinical trials valaciclovir
Search PubMed titles valaciclovir
Search PubMed titles/abstracts valaciclovir
UniChem Compound Search for chemical match using the InChIKey HDOVUKNUBWVHOX-QMMMGPOBSA-N
UniChem Connectivity Search for chemical match using the InChIKey HDOVUKNUBWVHOX-QMMMGPOBSA-N
Wikipedia Valacyclovir