6-azanyl-3-(4-oxidanylbut-1-ynyl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-azanyl-3-(4-oxidanylbut-1-ynyl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-amino-3-(4-hydroxybut-1-ynyl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-amino-3-(4-hydroxybut-1-ynyl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-amino-3-(4-hydroxybut-1-ynyl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-amino-3-(4-hydroxybut-1-ynyl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)C#CC1=C2C(=NC(=NC2=O)N)NN1

Isomeric SMILES

C(CO)C#CC1=C2C(=NC(=NC2=O)N)NN1

InChI

InChI=1S/C9H9N5O2/c10-9-11-7-6(8(16)12-9)5(13-14-7)3-1-2-4-15/h15H,2,4H2,(H4,10,11,12,13,14,16)