zalcitabine   Click here for help

GtoPdb Ligand ID: 4828

Synonyms: dideoxycytidine (DDC) | Hivid® | Ro-242027000/Ro-24-2027-000
Approved drug
zalcitabine is an approved drug (FDA (1992))
Compound class: Synthetic organic
Comment: zalcitabine is a nucleoside analog reverse transcriptase inhibitor (NRTI) antiretroviral drug. Chemically it is an is an analogue of pyrimidine and is a derivative of endogenous deoxycytidine.
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 5
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 90.37
Molecular weight 211.1
XLogP 0.22
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 Nc1ccn(c(=O)n1)C1CCC(O1)CO
Isomeric SMILES Nc1ccn(c(=O)n1)[C@H]1CC[C@H](O1)CO
InChI InChI=1S/C9H13N3O3/c10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h3-4,6,8,13H,1-2,5H2,(H2,10,11,14)/t6-,8+/m0/s1
InChI Key WREGKURFCTUGRC-POYBYMJQSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA (1992))
IUPAC Name Click here for help
4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one
International Nonproprietary Names Click here for help
INN number INN
6871 zalcitabine
Synonyms Click here for help
dideoxycytidine (DDC) | Hivid® | Ro-242027000/Ro-24-2027-000
Database Links Click here for help
CAS Registry No. 7481-89-2 (source: Scifinder)
ChEMBL Ligand CHEMBL853
DrugBank Ligand DB00943
DrugCentral Ligand 2856
GtoPdb PubChem SID 178101530
PubChem CID 24066
Search Google for chemical match using the InChIKey WREGKURFCTUGRC-POYBYMJQSA-N
Search Google for chemicals with the same backbone WREGKURFCTUGRC
Search PubMed clinical trials zalcitabine
Search PubMed titles zalcitabine
Search PubMed titles/abstracts zalcitabine
UniChem Compound Search for chemical match using the InChIKey WREGKURFCTUGRC-POYBYMJQSA-N
UniChem Connectivity Search for chemical match using the InChIKey WREGKURFCTUGRC-POYBYMJQSA-N
Wikipedia Zalcitabine