fludarabine phosphate

Summary

fludarabine phosphate is a type of chemical entity^[1]. It ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (38 views/month).^[2]

Key Facts

• fludarabine phosphate's instance of is recorded as type of chemical entity^[3].
• fludarabine phosphate's chemical structure is recorded as Fludarabine phosphate.svg^[4].
• fludarabine phosphate's physically interacts with is recorded as DNA polymerase delta 3, accessory subunit^[5].
• fludarabine phosphate's physically interacts with is recorded as Ribonucleotide reductase regulatory subunit M2^[6].
• fludarabine phosphate's physically interacts with is recorded as DNA polymerase alpha 1, catalytic subunit^[7].
• fludarabine phosphate's physically interacts with is recorded as DNA polymerase epsilon 3, accessory subunit^[8].
• fludarabine phosphate's physically interacts with is recorded as DNA primase subunit 2^[9].
• fludarabine phosphate's physically interacts with is recorded as DNA polymerase delta 4, accessory subunit^[10].
• fludarabine phosphate's physically interacts with is recorded as DNA polymerase epsilon 2, accessory subunit^[11].
• fludarabine phosphate's physically interacts with is recorded as DNA polymerase alpha 2, accessory subunit^[12].
• fludarabine phosphate's physically interacts with is recorded as Ribonucleotide reductase catalytic subunit M1^[13].
• fludarabine phosphate's physically interacts with is recorded as Ribonucleotide reductase regulatory TP53 inducible subunit M2B^[14].
• fludarabine phosphate's CAS Registry Number is recorded as 75607-67-9^[15].
• fludarabine phosphate's EC number is recorded as 616-242-0^[16].
• fludarabine phosphate's canonical SMILES is recorded as C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)O)O)O)N=C(N=C2N)F^[17].
• fludarabine phosphate's InChI is recorded as InChI=1S/C10H13FN5O7P/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(18)5(17)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,17-18H,1H2,(H2,12,14,15)(H2,19,20,21)/t3-,5-,6+,9-/m1/s1^[18].
• fludarabine phosphate's InChIKey is recorded as GIUYCYHIANZCFB-FJFJXFQQSA-N^[19].
• fludarabine phosphate's ATC code is recorded as L01BB05^[20].
• fludarabine phosphate's chemical formula is recorded as C₁₀H₁₃FN₅O₇P^[21].
• fludarabine phosphate's subclass of is recorded as 9H-Purin-6-amine, 2-fluoro-9-(5-O-phosphono-beta-D-arabinofuranosyl)-^[22].
• fludarabine phosphate's has use is recorded as medication^[23].
• fludarabine phosphate's Commons category is recorded as Fludarabine^[24].
• fludarabine phosphate's MeSH descriptor ID is recorded as C042382^[25].
• fludarabine phosphate's ChEMBL ID is recorded as CHEMBL1096882^[26].
• fludarabine phosphate's Freebase ID is recorded as /m/08994h^[27].

Why It Matters

fludarabine phosphate ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (38 views/month).^[2] It has Wikipedia articles in 19 language editions, a strong signal of global cultural recognition.^[28] It is known by 13 alternative names across languages and contexts.^[29]