Responsive image

Common name


Regadenoson

IUPAC name


1-{6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-2-yl}-N-methyl-1H-pyrazole-4-carboxamide

SMILES


CNC(=O)C1=CN(N=C1)C1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(N)=N1

Compound class


Diagnostic Agents; Cardiovascular System; Cardiac Therapy; Adenosine A2 Receptor Agonists;

Therapeutic area


Diagnostic agent for radionuclide myocardial perfusion imaging (MPI) .

Common name


Regadenoson

IUPAC name


1-{6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-2-yl}-N-methyl-1H-pyrazole-4-carboxamide

SMILES


CNC(=O)C1=CN(N=C1)C1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(N)=N1

INCHI


InChI=1S/C15H18N8O5/c1-17-13(27)6-2-19-23(3-6)15-20-11(16)8-12(21-15)22(5-18-8)14-10(26)9(25)7(4-24)28-14/h2-3,5,7,9-10,14,24-26H,4H2,1H3,(H,17,27)(H2,16,20,21)/t7-,9-,10-,14-/m1/s1

FORMULA


C15H18N8O5

Responsive image

Common name


Regadenoson

IUPAC name


1-{6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-2-yl}-N-methyl-1H-pyrazole-4-carboxamide

Molecular weight


390.354

clogP


-3.309

clogS


0.017

HBond Acceptor


9

HBond Donor


6

Total Polar
Surface Area


186.46

Number of Rings


4

Rotatable Bond


4

Drug ID Common name Structure CAS SMILE Frequency
FDBF00059 (3S,4R)-tetrahydrofuran-3,4-diol Responsive image O1CC(C(C1)O)O 0.0048
FDBF00567 1H-pyrazole Responsive image [nH]1nccc1 0.0021
FDBF03397 N-methyl-1H-pyrazole-4-carboxamide Responsive image [nH]1ncc(c1)C(=O)NC 0.0003
3 , 1