burimamide

Summary

burimamide is a type of chemical entity^[1]. burimamide ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (13 views/month).^[2]

Key Facts

• burimamide's instance of is recorded as type of chemical entity^[3].
• burimamide's chemical structure is recorded as Burimamide.svg^[4].
• burimamide's CAS Registry Number is recorded as 34970-69-9^[5].
• burimamide's canonical SMILES is recorded as CNC(=S)NCCCCC1=CN=CN1^[6].
• burimamide's InChI is recorded as InChI=1S/C9H16N4S/c1-10-9(14)12-5-3-2-4-8-6-11-7-13-8/h6-7H,2-5H2,1H3,(H,11,13)(H2,10,12,14)^[7].
• burimamide's InChIKey is recorded as HXRBAVXGYZUSED-UHFFFAOYSA-N^[8].
• burimamide's chemical formula is recorded as C₉H₁₆N₄S^[9].
• burimamide's subclass of is recorded as chemical compound^[10].
• burimamide's Commons category is recorded as Burimamide^[11].
• burimamide's MeSH descriptor ID is recorded as D002049^[12].
• burimamide's ChEMBL ID is recorded as CHEMBL12160^[13].
• burimamide's Guide to Pharmacology Ligand ID is recorded as 1229^[14].
• burimamide's Freebase ID is recorded as /m/0c08lx^[15].
• burimamide's UNII is recorded as TN5A4OD2TV^[16].
• burimamide's ChemSpider ID is recorded as 2297780^[17].
• burimamide's PubChem CID is recorded as 3032915^[18].
• burimamide's KEGG ID is recorded as C07448^[19].
• burimamide's MeSH tree code is recorded as D02.065.950.898.200^[20].
• burimamide's MeSH tree code is recorded as D02.886.904.200^[21].
• burimamide's ChEBI ID is recorded as 3221^[22].
• burimamide's isomeric SMILES is recorded as C/N=C(\S)/NCCCCC1=CNC=N1^[23].
• burimamide's Human Metabolome Database ID is recorded as HMDB0249446^[24].
• burimamide's mass is recorded as {'unit': 'Q483261', 'amount': '+212.11'}^[25].
• burimamide's subject has role is recorded as anti-ulcer drug^[26].
• burimamide's subject has role is recorded as H2 antagonists^[27].

Why It Matters

burimamide ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (13 views/month).^[2]