(Z)-3-(6-azanyl-7H-purin-8-yl)prop-2-en-1-ol

Systemtic Name: (Z)-3-(6-azanyl-7H-purin-8-yl)prop-2-en-1-ol Openeye Name: (Z)-3-(6-amino-7H-purin-8-yl)prop-2-en-1-ol CAS Name: (Z)-3-(6-amino-7H-purin-8-yl)-2-propen-1-ol IUPAC Name: (Z)-3-(6-amino-7H-purin-8-yl)prop-2-en-1-ol Traditional Name: (Z)-3-(6-amino-7H-purin-8-yl)prop-2-en-1-ol Formula: C8H9N5O MolecularWeight: 191.18996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N5O/c9-7-6-8(11-4-10-7)13-5(12-6)2-1-3-14/h1-2,4,14H,3H2,(H3,9,10,11,12,13)/b2-1-