(Z)-4-(6-azanyl-7H-purin-8-yl)but-3-en-1-ol

Systemtic Name: (Z)-4-(6-azanyl-7H-purin-8-yl)but-3-en-1-ol Openeye Name: (Z)-4-(6-amino-7H-purin-8-yl)but-3-en-1-ol CAS Name: (Z)-4-(6-amino-7H-purin-8-yl)-3-buten-1-ol IUPAC Name: (Z)-4-(6-amino-7H-purin-8-yl)but-3-en-1-ol Traditional Name: (Z)-4-(6-amino-7H-purin-8-yl)but-3-en-1-ol Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)NC(=N2)C=CCCO

Isomeric SMILES

C1=NC2=C(C(=N1)N)NC(=N2)/C=C\CCO

InChI

InChI=1S/C9H11N5O/c10-8-7-9(12-5-11-8)14-6(13-7)3-1-2-4-15/h1,3,5,15H,2,4H2,(H3,10,11,12,13,14)/b3-1-