ABT-702 5μM plus Deferoxamine 11μM R07 exp321

• 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: Deferoxamine mesylate
• Synonyms: Desferrioxamine B mesylate; DFOM; Desferrioxamine B mesylate;DFOM
• CAS #: 138-14-7
• PubChem CID: 62881
• IUPAC: N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide;methanesulfonic acid
• INCHI Name: InChI=1S/C25H48N6O8.CH4O3S/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26;1-5(2,3)4/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34);1H3,(H,2,3,4)
• INCHI Key: IDDIJAWJANBQLJ-UHFFFAOYSA-N
• Molecular Weight: 656.8
• Canonical SMILES: CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCN)O)O)O.CS(=O)(=O)O
• Isomeric SMILES: N/A
• Molecular Formula: C26H52N6O11S

• Supplier Name: Sigma-Aldrich
• Catalog #: D9533
• Lot #: BCBV0071

• HRMS (ESI-TOF) m/z: (M+H)+ Calcd for C25H48N6O8 561.36064; found 561.36098

• Platform ID: ABT-702
• Min: -4.4284; Max: 61.7948

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

• exp318
• exp260
• exp261

The dose response curve for Deferoxamine is also available at:

• exp350