zalcitabine

chemical compound

Wikidata entity: Q2344582

C₉H₁₃N₃O₃ (P274)


Wikimedia Commons category is Zalcitabine

Quantities

P4250defined daily dose2.25
P2067mass211.095691
P2101melting point218

P233 canonical SMILES String C1CC(OC1CO)N2C=CC(=NC2=O)N ???
P972 catalog ... Q90481889 (CAS COVID-19 Anti-Viral Candidate Compounds) CAS COVID-19 Anti-Viral Candidate Compounds
P373 Commons category String Zalcitabine ???
P703 found in taxon ... Q91703 (Caenorhabditis elegans) Caenorhabditis elegans
P366 has use ... Q12140 (medication) medication
P31 instance of ... Q113145171 (type of chemical entity) type of chemical entity
P2017 isomeric SMILES String C1C[C@@H](O[C@@H]1CO)N2C=CC(=NC2=O)N ???
P2175 medical condition treated ... Q12199 (AIDS) AIDS
P2175 medical condition treated ... Q18556697 (HIV infection) HIV infection
P3489 pregnancy category ... Q3679274 (Australian pregnancy category D) Australian pregnancy category D
P3489 pregnancy category ... Q28123617 (US pregnancy category C) US pregnancy category C
P3364 stereoisomer of ... Q81977927 (4-Amino-1-[(2S,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-2(1H)-pyrimidinone) 4-Amino-1-[(2S,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-2(1H)-pyrimidinone
P279 subclass of ... Q82902924 (1-[5-(Hydroxymethyl)oxolan-2-yl]-4-imino-1,4-dihydropyrimidin-2-ol) 1-[5-(Hydroxymethyl)oxolan-2-yl]-4-imino-1,4-dihydropyrimidin-2-ol
P2868 subject has role ... Q187661 (carcinogen) carcinogen
P2868 subject has role ... Q421559 (reverse-transcriptase inhibitor) reverse-transcriptase inhibitor
P2868 subject has role ... Q804539 (bactericide) bactericide
P2868 subject has role ... Q846227 (antiviral drug) antiviral drug
P2868 subject has role ... Q50377208 (anti-HIV agents) anti-HIV agents
P2868 subject has role ... Q50429865 (antimetabolite) antimetabolite
P2275 World Health Organisation international non-proprietary name Monolingualtext zalcitabine ???
External Ids
P267ATC codeJ05AF03
P7524CA PROP 65 IDzalcitabine
P11931CAMEO Chemicals ID20177
P231CAS Registry Number7481-89-2
P683ChEBI ID10101
P592ChEMBL IDCHEMBL853
P661ChemSpider ID22498
P9272DeCS ID31821
P715DrugBank IDDB00943
P11198DrugCentral ID2856
P8494DSSTOX compound identifierDTXCID703747
P3117DSSTox substance IDDTXSID0023747
P232EC number620-762-3
P2566ECHA Substance Infocard ID100.149.677
P646Freebase ID/m/03b118
P595Guide to Pharmacology Ligand ID4828
P2062HSDB ID7156
P2057Human Metabolome Database IDHMDB0015078
P234InChIInChI=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
P235InChIKeyWREGKURFCTUGRC-POYBYMJQSA-N
P5063Interlingual Index IDi52863
P8408KBpedia IDZalcitabine
P665KEGG IDD00412
P665KEGG IDC07207
P6689MassBank accession IDMSBNK-Keio_Univ-KO002013
P6689MassBank accession IDMSBNK-Keio_Univ-KO002014
P6689MassBank accession IDMSBNK-Keio_Univ-KO002015
P6689MassBank accession IDMSBNK-Keio_Univ-KO002016
P6689MassBank accession IDMSBNK-Keio_Univ-KO002017
P6689MassBank accession IDMSBNK-Keio_Univ-KO004271
P6689MassBank accession IDMSBNK-Keio_Univ-KO004272
P6689MassBank accession IDMSBNK-Keio_Univ-KO004273
P6689MassBank accession IDMSBNK-Keio_Univ-KO004274
P6689MassBank accession IDMSBNK-Keio_Univ-KO004275
P6689MassBank accession IDMSBNK-Keio_Univ-KO009316
P6694MeSH concept IDM0024532
P486MeSH descriptor IDD016047
P672MeSH tree codeD03.383.742.680.245.500.950
P672MeSH tree codeD13.570.230.329.950
P672MeSH tree codeD13.570.230.500.925
P672MeSH tree codeD13.570.685.245.500.950
P6366Microsoft Academic ID (discontinued)2780866839
P2115NDF-RT IDN0000021287
P2115NDF-RT IDN0000148230
P2065NIAID ChemDB ID000006
P2840NSC number606170
P2840NSC number759655
P10283OpenAlex IDC2780866839
P11199Probes And Drugs IDPD001308
P662PubChem CID24066
P1579Reaxys registry number654956
P3345RxNorm CUI3363
P4964SPLASHsplash10-0006-9000000000-237a0c1094225974a6e8
P4964SPLASHsplash10-0006-9200000000-60a00651a71121843a19
P4964SPLASHsplash10-01ot-9300000000-2896ce7406bb834c001a
P4964SPLASHsplash10-03di-0900000000-056961b8bc4067346530
P4964SPLASHsplash10-03di-0900000000-345deba429b644c7b4f5
P4964SPLASHsplash10-03di-0900000000-6aaba2f2eeb001628ab2
P4964SPLASHsplash10-03di-0910000000-95a2a7845a54a61d7c15
P4964SPLASHsplash10-03di-5900000000-03b881f85c17ccbe5295
P4964SPLASHsplash10-066r-2900000000-843d28df71eab94652c3
P4964SPLASHsplash10-0a4l-7900000000-628c9e8f6a131581a8d4
P2877SureChEMBL ID3598
P2892UMLS CUIC0012132
P11089UniChem compound ID508386
P652UNII6L3XT8CB3I
P8814WordNet 3.1 Synset ID03195447-n

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