2-azanyl-9-[3-(hydroxymethyl)cyclopentyl]-7-prop-2-enyl-3H-purine-6,8-dione

Systemtic Name: 2-azanyl-9-[3-(hydroxymethyl)cyclopentyl]-7-prop-2-enyl-3H-purine-6,8-dione Openeye Name: 7-allyl-2-amino-9-[3-(hydroxymethyl)cyclopentyl]-3H-purine-6,8-dione CAS Name: 2-amino-9-[3-(hydroxymethyl)cyclopentyl]-7-prop-2-enyl-3H-purine-6,8-dione IUPAC Name: 2-amino-9-[3-(hydroxymethyl)cyclopentyl]-7-prop-2-enyl-3H-purine-6,8-dione Traditional Name: 7-allyl-2-amino-9-(3-methylolcyclopentyl)-3H-purine-6,8-quinone Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(NC(=NC2=O)N)N(C1=O)C3CCC(C3)CO

Isomeric SMILES

C=CCN1C2=C(NC(=NC2=O)N)N(C1=O)C3CCC(C3)CO

InChI

InChI=1S/C14H19N5O3/c1-2-5-18-10-11(16-13(15)17-12(10)21)19(14(18)22)9-4-3-8(6-9)7-20/h2,8-9,20H,1,3-7H2,(H3,15,16,17,21)