ABT-702 5μM plus Dimethyloxaloylglycine 11μM R07 exp319

• PubChem Name: Adenosine Kinase Inhibitor
• Synonyms: N/A
• CAS #: 1188890-28-9
• PubChem CID: 16760265
• IUPAC: 5-(3-bromophenyl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine;dihydrochloride
• INCHI Name: InChI=1S/C22H19BrN6O.2ClH/c23-16-3-1-2-14(10-16)17-11-18(28-22-20(17)21(24)26-13-27-22)15-4-5-19(25-12-15)29-6-8-30-9-7-29;;/h1-5,10-13H,6-9H2,(H2,24,26,27,28);2*1H
• INCHI Key: OOXNYFKPOPJIOT-UHFFFAOYSA-N
• Molecular Weight: 536.2
• Canonical SMILES: C1COCCN1C2=NC=C(C=C2)C3=NC4=NC=NC(=C4C(=C3)C5=CC(=CC=C5)Br)N.Cl.Cl
• Isomeric SMILES: N/A
• Molecular Formula: C22H21BrCl2N6O

• Supplier Name: Tocris Bioscience
• Catalog #: 2372
• Lot #: 1B/195137

• HRMS (ESI-TOF) m/z: (M+H)+ Calcd for C22H19BrN6O 463.08765; found 463.08744

• PubChem Name: Dimethyloxalylglycine
• Synonyms: Dimethyloxallyl Glycine
• CAS #: 89464-63-1
• PubChem CID: 560326
• IUPAC: methyl 2-[(2-methoxy-2-oxoethyl)amino]-2-oxoacetate
• INCHI Name: InChI=1S/C6H9NO5/c1-11-4(8)3-7-5(9)6(10)12-2/h3H2,1-2H3,(H,7,9)
• INCHI Key: BNJOZDZCRHCODO-UHFFFAOYSA-N
• Molecular Weight: 175.14
• Canonical SMILES: COC(=O)CNC(=O)C(=O)OC
• Isomeric SMILES: N/A
• Molecular Formula: C6H9NO5

• Supplier Name: Toronto Research Chemicals
• Catalog #: D476325
• Lot #: 5-RUS-16-1

• HRMS (ESI-TOF) m/z: (M+H)+ Calcd for C6H9NO5 176.05535; found 176.05545

• Platform ID: DMOG_11uM_ABT-702
• Min: -17.9330; Max: 56.4966

The dose response curve for ABT-702 is also available at:

• exp318
• exp260
• exp261

The dose response curve for Dimethyloxaloylglycine is also available at:

• exp314
• exp229