1-(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)ethane-1,2-diol

Systemtic Name: 1-(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)ethane-1,2-diol Openeye Name: 1-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)ethane-1,2-diol CAS Name: 1-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)ethane-1,2-diol IUPAC Name: 1-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)ethane-1,2-diol Traditional Name: 1-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)ethane-1,2-diol Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(N1)C(=NC=N2)N)C(CO)O

Isomeric SMILES

C1=C(C2=C(N1)C(=NC=N2)N)C(CO)O

InChI

InChI=1S/C8H10N4O2/c9-8-7-6(11-3-12-8)4(1-10-7)5(14)2-13/h1,3,5,10,13-14H,2H2,(H2,9,11,12)