6-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3-(3-methoxyprop-1-ynyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3-(3-methoxyprop-1-ynyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-amino-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-(3-methoxyprop-1-ynyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-amino-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-3-(3-methoxyprop-1-ynyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-(3-methoxyprop-1-ynyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-amino-1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-3-(3-methoxyprop-1-ynyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C14H17N5O5 MolecularWeight: 335.31528

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=C2C(=NC(=NC2=O)N)N(N1)C3CC(C(O3)CO)O

Isomeric SMILES

COCC#CC1=C2C(=NC(=NC2=O)N)N(N1)C3CC(C(O3)CO)O

InChI

InChI=1S/C14H17N5O5/c1-23-4-2-3-7-11-12(16-14(15)17-13(11)22)19(18-7)10-5-8(21)9(6-20)24-10/h8-10,18,20-21H,4-6H2,1H3,(H2,15,17,22)