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Chemical structure of FUBIMINA N-pentanoic acid metabolite

GC43703

FUBIMINA N-pentanoic acid metabolite

Also known as 5-[2-(naphthalene-1-carbonyl)benzimidazol-1-yl]pentanoic acid

FUBIMINA N-pentanoic acid metabolite is an analytical reference standard that is categorized as a metabolite of FUBIMINA

ChemicalCAS2748624-01-1MW372.4FormulaC23H20N2O3
CAS number
2748624-01-1
Molecular weight
372.4
Formula
C23H20N2O3
Solubility
DMF: 10 mg/ml,DMSO: 12·5 mg/ml,Ethanol: 10 mg/ml
InChIKey
WDHXEBUJPILWFI-UHFFFAOYSA-N
Catalogue number
GC43703
Brand
GLPBIO
Computed properties PubChem CID 137700386 · XLogP 4.5 · TPSA 72.2 Ų · H-bond donors 1
XLogP
4.5
TPSA
72.2 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
28

SMILES C1=CC=C2C(=C1)C=CC=C2C(=O)C3=NC4=CC=CC=C4N3CCCCC(=O)O

Computed descriptors from PubChem (CID 137700386), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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