2-(6-azanylpurin-7-yl)pent-4-en-1-ol

Systemtic Name: 2-(6-azanylpurin-7-yl)pent-4-en-1-ol Openeye Name: 2-(6-aminopurin-7-yl)pent-4-en-1-ol CAS Name: 2-(6-amino-7-purinyl)-4-penten-1-ol IUPAC Name: 2-(6-aminopurin-7-yl)pent-4-en-1-ol Traditional Name: 2-(6-aminopurin-7-yl)pent-4-en-1-ol Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CO)N1C=NC2=C1C(=NC=N2)N

Isomeric SMILES

C=CCC(CO)N1C=NC2=C1C(=NC=N2)N

InChI

InChI=1S/C10H13N5O/c1-2-3-7(4-16)15-6-14-10-8(15)9(11)12-5-13-10/h2,5-7,16H,1,3-4H2,(H2,11,12,13)