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2-azanyl-8-[(E)-3-phenylprop-2-enyl]-3,7-dihydropurin-6-one

2-azanyl-8-[(E)-3-phenylprop-2-enyl]-3,7-dihydropurin-6-one

Systemtic Name:2-azanyl-8-[(E)-3-phenylprop-2-enyl]-3,7-dihydropurin-6-one
Openeye Name:2-amino-8-[(E)-cinnamyl]-3,7-dihydropurin-6-one
CAS Name:2-amino-8-[(E)-3-phenylprop-2-enyl]-3,7-dihydropurin-6-one
IUPAC Name:2-amino-8-[(E)-3-phenylprop-2-enyl]-3,7-dihydropurin-6-one
Traditional Name:2-amino-8-[(E)-cinnamyl]-3,7-dihydropurin-6-one
Formula: C14H13N5O
MolecularWeight: 267.28592
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=NC3=C(N2)C(=O)N=C(N3)N


Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=NC3=C(N2)C(=O)N=C(N3)N


InChI

InChI=1S/C14H13N5O/c15-14-18-12-11(13(20)19-14)16-10(17-12)8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H4,15,16,17,18,19,20)/b7-4+


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