pyrazinamide

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médicament

Resous ekstèn

identifiant MedlinePlus d'un médicament	a682402
CSD Refcode	PYRZIN^[1]
identifiant Medical Subject Headings	D011718 sous le nom: Pyrazinamide
identifiant NIAID ChemDB	007697
identifiant Encyclopædia Britannica	science/pyrazinamide sous le nom: pyrazinamide
identifiant d'un concept MESH	M0018224
numéro NSC	14911 757304
identifiant ChEMBL	CHEMBL614^[2]
identifiant International Union of Pharmacology	7287^[3]
identifiant RÖMPP-Online	RD-16-05098
arborescence MeSH	D03.383.679.750
identifiant AICS Chemical	2265
identifiant d'InfoCard ECHA	100.002.470^[4]
identifiant Protein Data Bank	3R4X^[5] 3TUW^[6] 3R55^[7] 5FPD^[8]
DrugCentral ID	2328^[9]
CAMEO Chemicals ID	20970
identifiant CCDC	1240828^[1]
identifiant Probes And Drugs	PD001773
identifiant National Drug File	N0000146266^[10]
idantifyan sou Freebase	/m/07jps5^[11]
numéro Beilstein	112306^[12]
identifiant PubChem (CID)	1046^[13]^[14]
UniChem compound ID	357259^[9]
identifiant Protein Data Bank d'un ligand	PZA
SPLASH	splash10-001i-9200000000-f1f9853e24fa676ffa99 splash10-001j-9000000000-7be5ab1fa895dc272521 splash10-000t-9000000000-9c4235602fdfd2d2cdeb splash10-014i-3009000000-ab4d0160c375af6d52ee
identifiant KEGG	D00144^[12]
identifiant OpenAlex	C2780459521^[15]
identifiant CAB Thesaurus	33862^[16]
InChIKey	IPEHBUMCGVEMRF-UHFFFAOYSA-N^[13]^[17]
identifiant DrugBank	DB00339^[14]
identifiant ChEBI	45285^[2]^[18] lien de concordance: équivalence exacte
identifiant WikiProjectMed	Pyrazinamide
identifiant Electronic Essential Medicines List	331
identifiant Unique Ingredient Identifier	2KNI5N06TI^[10]^[14]
RxNorm CUI	8987^[10]
identifiant Microsoft Academic	2780459521
numéro CAS	98-96-4^[10]^[19]
identifiant DSSTOX d'un composé chimique	DTXCID801215
identifiant MassBank	MSBNK-Keio_Univ-KO003868 MSBNK-Keio_Univ-KO003869 MSBNK-Keio_Univ-KO003870 MSBNK-Keio_Univ-KO003871 MSBNK-Keio_Univ-KO003872
identifiant DSSTOX	DTXSID9021215^[20]^[14]
UMLS CUI	C0034239^[10] C0733373^[21]
identifiant Human Metabolome Database	HMDB0014483^[22]^[14]
identifiant ChemSpider	1017^[23]
numéro CE	202-717-6^[10]
InChI	InChI=1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9)^[13]
identifiant Bibliothèque nationale centrale de Florence	24476^[24]
numéro Gmelin	279021
identifiant Classification anatomique, thérapeutique et chimique	J04AK01^[25]
identifiant NMRShiftDB	20050094^[14]
identifiant Hazardous Substances Data Bank	3576^[26]

se yon

type d'entité chimique

sous-classe de

médicament antituberculeux

usage

médicament

structure chimique

masse

123,043 unité de masse atomique unifiée^[13]

formule chimique

C₅H₅N₃O^[13]

SMILES canonique

C1=CN=C(C=N1)C(=O)N^[13]

point de fusion

190±1 Degre Sèlsiyis^[27]

pKa

0,5±0,1^[28]

température: valeur inconnue

dose thérapeutique quotidienne

1,5 gramme^[29]

voie d'administration: voie orale

dénomination commune internationale des substances pharmaceutiques

pyrazinamide^[12]

maladie traitée

tibèkiloz^[30]

tibèkiloz^[31]

approuvé par: Food and Drug Administration

date de début: 6 mas 1971

rôle du sujet déclarant

médicament antituberculeux^[32]

Medikaman esansyèl

bactéricide^[33]

code MCN

2933.99.11

catégorie Commons

Pyrazinamide

Referans

↑ ^1,0 et ^1,1 Cambridge Structural Database, 10 janvye 2023, InChIKey match
↑ ^2,0 et ^2,1 ChEMBL, 17 novanm 2016, angle, PYRAZINAMIDE, CHEMBL614
↑ IUPHAR/BPS Guide to PHARMACOLOGY, 17 novanm 2016, angle, 7287, pyrazinamide
↑ base de données InfoCard de l'ECHA, 27 desanm 2018, 100.002.470, Pyrazinamide, CAS no.: 98-96-4
↑ Protein Data Bank, 19 oktòb 2016, angle, 3R4X, 3R4X
↑ Protein Data Bank, 19 oktòb 2016, angle, 3TUW, 3TUW
↑ Protein Data Bank, 19 oktòb 2016, angle, 3R55, 3R55
↑ Protein Data Bank, 19 oktòb 2016, angle, 5FPD, 5FPD
↑ ^9,0 et ^9,1 UniChem
↑ ^10,0 ^10,1 ^10,2 ^10,3 ^10,4 et ^10,5 Global Substance Registration System, 17 novanm 2016, angle, pyrazinamide, 2KNI5N06TI
↑ sauvegarde de la base de données Freebase, 28 oktòb 2013
↑ ^12,0 ^12,1 et ^12,2 ChEBI, 19 oktòb 2016, angle, pyrazinecarboxamide, 45285
↑ ^13,0 ^13,1 ^13,2 ^13,3 ^13,4 et ^13,5 PubChem, 17 novanm 2016, angle, 1046, pyrazinamide
↑ ^14,0 ^14,1 ^14,2 ^14,3 ^14,4 et ^14,5 IPEHBUMCGVEMRF-UHFFFAOYSA-N, InChIKey
↑ OpenAlex, 26 janvye 2022, https://docs.openalex.org/download-snapshot/snapshot-data-format
↑ CAB Thesaurus, 6 avril 2020
↑ ChEBI release 2020-09-01
↑ International Chemical Identifier, InChI=1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9)
↑ CAS Common Chemistry, 8 avril 2021, IPEHBUMCGVEMRF-UHFFFAOYSA-N, https://commonchemistry.cas.org/detail?cas_rn=98-96-4
↑ Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
↑ UMLS 2023, 25 me 2023, inferred by common MeSH mappings on source and on Wikidata
↑ inferred from InChIKey
↑ ChemSpider, 17 novanm 2016, angle, 1017, pyrazinamide
↑ bibliothèque nationale centrale de Florence
↑ DrugBank, angle, 17 novanm 2015, 00339, Pyrazinamide
↑ Hazardous Substances Data Bank, 10 me 2021, 28 oktòb 2019, PYRAZINAMIDE, 3576
↑ CRC Handbook of Chemistry and Physics (95th edition), 3-472
↑ CRC Handbook of Chemistry and Physics (95th edition), 5-96
↑ https://www.whocc.no/atc_ddd_index/?code=J04AK01
↑ N0000146266, 13 desanm 2016, NDF-RT, angle
↑ Inxight: Drugs Database, 2 novanm 2018, https://drugs.ncats.io/drug/2KNI5N06TI, https://dailymed.nlm.nih.gov/dailymed/drugInfo.cfm?setid=257bd8cf-74d7-45db-bf25-354a8d26634e
↑ Medical Subject Headings, 15 mas 2018, D011718
↑ ChEBI, 45285

[ra2deaca5-1] 1,0 et ^1,1 Cambridge Structural Database, 10 janvye 2023, InChIKey match

[rfb0fbb1e-2] 2,0 et ^2,1 ChEMBL, 17 novanm 2016, angle, PYRAZINAMIDE, CHEMBL614

[r6b9e45bc-3] IUPHAR/BPS Guide to PHARMACOLOGY, 17 novanm 2016, angle, 7287, pyrazinamide

[r871e0b31-4] se de données InfoCard de l'ECHA, 27 desanm 2018, 100.002.470, Pyrazinamide, CAS no.: 98-96-4

[r2bf522d9-5] Protein Data Bank, 19 oktòb 2016, angle, 3R4X, 3R4X

[r7b68affa-6] Protein Data Bank, 19 oktòb 2016, angle, 3TUW, 3TUW

[r4a01209d-7] Protein Data Bank, 19 oktòb 2016, angle, 3R55, 3R55

[rf0a5934d-8] Protein Data Bank, 19 oktòb 2016, angle, 5FPD, 5FPD

[rb4997d09-9] 9,0 et ^9,1 UniChem

[r59f7a4f9-10] 10,0 ^10,1 ^10,2 ^10,3 ^10,4 et ^10,5 Global Substance Registration System, 17 novanm 2016, angle, pyrazinamide, 2KNI5N06TI

[r87300f02-11] sauvegarde de la base de données Freebase, 28 oktòb 2013

[r5ac0ceb7-12] 12,0 ^12,1 et ^12,2 ChEBI, 19 oktòb 2016, angle, pyrazinecarboxamide, 45285

[r674db294-13] 13,0 ^13,1 ^13,2 ^13,3 ^13,4 et ^13,5 PubChem, 17 novanm 2016, angle, 1046, pyrazinamide

[r79011570-14] 14,0 ^14,1 ^14,2 ^14,3 ^14,4 et ^14,5 IPEHBUMCGVEMRF-UHFFFAOYSA-N, InChIKey

[rb9dcc186-15] OpenAlex, 26 janvye 2022, https://docs.openalex.org/download-snapshot/snapshot-data-format

[rae117cc7-16] CAB Thesaurus, 6 avril 2020

[rdb8780da-17] ChEBI release 2020-09-01

[r3a85fe3e-18] International Chemical Identifier, InChI=1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9)

[rb4756806-19] CAS Common Chemistry, 8 avril 2021, IPEHBUMCGVEMRF-UHFFFAOYSA-N, https://commonchemistry.cas.org/detail?cas_rn=98-96-4

[r76075370-20] Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

[rbc853985-21] UMLS 2023, 25 me 2023, inferred by common MeSH mappings on source and on Wikidata

[r2758fec3-22] rred from InChIKey

[r2ebf3d58-23] ChemSpider, 17 novanm 2016, angle, 1017, pyrazinamide

[r7f056a71-24] thèque nationale centrale de Florence

[ree232875-25] DrugBank, angle, 17 novanm 2015, 00339, Pyrazinamide

[rf8752614-26] Hazardous Substances Data Bank, 10 me 2021, 28 oktòb 2019, PYRAZINAMIDE, 3576

[r57aa32ff-27] CRC Handbook of Chemistry and Physics (95th edition), 3-472

[r2dccce78-28] CRC Handbook of Chemistry and Physics (95th edition), 5-96

[r42fdb0b7-29] ttps://www.whocc.no/atc_ddd_index/?code=J04AK01

[rd6c0ed87-30] N0000146266, 13 desanm 2016, NDF-RT, angle

[r7e7984ca-31] Inxight: Drugs Database, 2 novanm 2018, https://drugs.ncats.io/drug/2KNI5N06TI, https://dailymed.nlm.nih.gov/dailymed/drugInfo.cfm?setid=257bd8cf-74d7-45db-bf25-354a8d26634e

[r58223f98-32] Medical Subject Headings, 15 mas 2018, D011718

[rcf49a7a9-33] ChEBI, 45285

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