6-[(Z)-hex-3-enoxy]-7H-purin-2-amine

Systemtic Name: 6-[(Z)-hex-3-enoxy]-7H-purin-2-amine Openeye Name: 6-[(Z)-hex-3-enoxy]-7H-purin-2-amine CAS Name: 6-[(Z)-hex-3-enoxy]-7H-purin-2-amine IUPAC Name: 6-[(Z)-hex-3-enoxy]-7H-purin-2-amine Traditional Name: [6-[(Z)-hex-3-enoxy]-7H-purin-2-yl]amine Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC1=NC(=NC2=C1NC=N2)N

Isomeric SMILES

CC/C=C\CCOC1=NC(=NC2=C1NC=N2)N

InChI

InChI=1S/C11H15N5O/c1-2-3-4-5-6-17-10-8-9(14-7-13-8)15-11(12)16-10/h3-4,7H,2,5-6H2,1H3,(H3,12,13,14,15,16)/b4-3-