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Enarodustat

CAT: 1299-RM-E532001-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-E532001-01Size:10 mg
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CAS Number
1262132-81-9
Synonyms
(7-hydroxy-5-phenethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonyl) glycine
Molecular Formula
C17H16N4O4
Molecular Weight
340.34
Target Alternative Name
Enarodustat
Product Name Synonym
(7-hydroxy-5-phenethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonyl) glycine

Chemical Information

Jtz-951

Enarodustat is under investigation in clinical trial NCT02581124 (Study to Evaluate Effect of Lapatinib on Pharmacokinetics of JTZ-951 in Subjects With End-stage Renal Disease).

CAS Number1262132-81-9
PubChem CID50899324
IUPAC Name2-[[7-oxo-5-(2-phenylethyl)-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonyl]amino]acetic acid
Molecular FormulaC17H16N4O4
Molecular Weight340.33
XLogP1.6
Topological Polar Surface Area111
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count25
Formal Charge0
Complexity674
SMILES
C1=CC=C(C=C1)CCC2=CC(=O)C(=C3N2NC=N3)C(=O)NCC(=O)O
InChI
InChI=1S/C17H16N4O4/c22-13-8-12(7-6-11-4-2-1-3-5-11)21-16(19-10-20-21)15(13)17(25)18-9-14(23)24/h1-5,8,10H,6-7,9H2,(H,18,25)(H,19,20)(H,23,24)
InChIKey
FJYRBJKWDXVHHO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Jtz-951
CAS: 1262132-81-9
CID: 50899324
Formula: C17H16N4O4
MW: 340.33
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight340.33
XLogP31.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass340.11715500
Monoisotopic Mass340.11715500
Topological Polar Surface Area111 Ų
Heavy Atom Count25
Formal Charge0
Complexity674
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes