3-[[1-[(2R,3R,4S,5R)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]propanamide

Systemtic Name: 3-[[1-[(2R,3R,4S,5R)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]propanamide Openeye Name: 3-[[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl]-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]propanamide CAS Name: 3-[[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyl-2-oxolanyl]-3-phenyl-4-pyrazolo[3,4-d]pyrimidinyl]amino]propanamide IUPAC Name: 3-[[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-3-phenylpyrazolo[3,4-d]pyrimidin-4-yl]amino]propanamide Traditional Name: 3-[[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl]-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]propionamide Formula: C19H22N6O4 MolecularWeight: 398.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C3=C(C(=N2)C4=CC=CC=C4)C(=NC=N3)NCCC(=O)N)O)O

Isomeric SMILES

C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C3=C(C(=N2)C4=CC=CC=C4)C(=NC=N3)NCCC(=O)N)O)O

InChI

InChI=1S/C19H22N6O4/c1-10-15(27)16(28)19(29-10)25-18-13(14(24-25)11-5-3-2-4-6-11)17(22-9-23-18)21-8-7-12(20)26/h2-6,9-10,15-16,19,27-28H,7-8H2,1H3,(H2,20,26)(H,21,22,23)/t10-,15-,16-,19-/m1/s1