cefiderocol
0 sources
cefiderocol
Summary
cefiderocol is a type of chemical entity[1]. cefiderocol ranks in the top 5% of type_of_chemical_entity entities by monthly Wikipedia readership (109 views/month).[2]
Key Facts
- cefiderocol's instance of is recorded as type of chemical entity[3].
- cefiderocol's chemical structure is recorded as Cefiderocol.svg[4].
- cefiderocol's CAS Registry Number is recorded as 1225208-94-5[5].
- cefiderocol's canonical SMILES is recorded as CC(C)(C(=O)O)ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4(CCCC4)CCNC(=O)C5=C(C(=C(C=C5)O)O)Cl)C(=O)[O-][6].
- cefiderocol's InChI is recorded as InChI=1S/C30H34ClN7O10S2/c1-30(2,28(46)47)48-36-19(16-13-50-29(32)34-16)24(42)35-20-25(43)37-21(27(44)45)14(12-49-26(20)37)11-38(8-3-4-9-38)10-7-33-23(41)15-5-6-17(39)22(40)18(15)31/h5-6,13,20,26H,3-4,7-12H2,1-2H3,(H7-,32,33,34,35,36,39,40,41,42,44,45,46,47)/t20-,26-/m1/s1[7].
- cefiderocol's InChIKey is recorded as DBPPRLRVDVJOCL-FQRUVTKNSA-N[8].
- cefiderocol's chemical formula is recorded as C₃₀H₃₄ClN₇O₁₀S₂[9].
- cefiderocol's subclass of is recorded as chemical compound[10].
- cefiderocol's Commons category is recorded as Cefiderocol[11].
- cefiderocol's MeSH descriptor ID is recorded as D000097602[12].
- cefiderocol's ChEMBL ID is recorded as CHEMBL3989974[13].
- cefiderocol's Guide to Pharmacology Ligand ID is recorded as 10776[14].
- cefiderocol's UNII is recorded as SZ34OMG6E8[15].
- cefiderocol's ChemSpider ID is recorded as 52084902[16].
- cefiderocol's PubChem CID is recorded as 77843966[17].
- cefiderocol's PubChem CID is recorded as 139033164[18].
- cefiderocol's MeSH tree code is recorded as D02.065.589.099.249.175[19].
- cefiderocol's MeSH tree code is recorded as D02.886.665.074.175[20].
- cefiderocol's MeSH tree code is recorded as D03.633.100.300.249.175[21].
- cefiderocol's MeSH tree code is recorded as D27.505.519.914.500.410.750.500[22].
- cefiderocol's MeSH tree code is recorded as D27.720.832.500.410.750.500[23].
- cefiderocol's ChEBI ID is recorded as 140376[24].
- cefiderocol's DrugBank ID is recorded as DB14879[25].
- cefiderocol's isomeric SMILES is recorded as CC(C)(C(=O)O)O/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]4(CCCC4)CCNC(=O)C5=C(C(=C(C=C5)O)O)Cl)C(=O)[O-][26].
- cefiderocol's mass is recorded as {'unit': 'Q483261', 'amount': '+751.15'}[27].
Why It Matters
cefiderocol ranks in the top 5% of type_of_chemical_entity entities by monthly Wikipedia readership (109 views/month).[2] cefiderocol has Wikipedia articles in 14 language editions, a strong signal of global cultural recognition.[28]