2-azanyl-8-prop-2-ynyl-3,7-dihydropurin-6-one

Systemtic Name: 2-azanyl-8-prop-2-ynyl-3,7-dihydropurin-6-one Openeye Name: 2-amino-8-prop-2-ynyl-3,7-dihydropurin-6-one CAS Name: 2-amino-8-prop-2-ynyl-3,7-dihydropurin-6-one IUPAC Name: 2-amino-8-prop-2-ynyl-3,7-dihydropurin-6-one Traditional Name: 2-amino-8-propargyl-3,7-dihydropurin-6-one Formula: C8H7N5O MolecularWeight: 189.17408

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1=NC2=C(N1)C(=O)N=C(N2)N

Isomeric SMILES

C#CCC1=NC2=C(N1)C(=O)N=C(N2)N

InChI

InChI=1S/C8H7N5O/c1-2-3-4-10-5-6(11-4)12-8(9)13-7(5)14/h1H,3H2,(H4,9,10,11,12,13,14)