2-azanyl-9-(4-oxidanylbutyl)-7-prop-2-enyl-3H-purine-6,8-dione

Systemtic Name: 2-azanyl-9-(4-oxidanylbutyl)-7-prop-2-enyl-3H-purine-6,8-dione Openeye Name: 7-allyl-2-amino-9-(4-hydroxybutyl)-3H-purine-6,8-dione CAS Name: 2-amino-9-(4-hydroxybutyl)-7-prop-2-enyl-3H-purine-6,8-dione IUPAC Name: 2-amino-9-(4-hydroxybutyl)-7-prop-2-enyl-3H-purine-6,8-dione Traditional Name: 7-allyl-2-amino-9-(4-hydroxybutyl)-3H-purine-6,8-quinone Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(NC(=NC2=O)N)N(C1=O)CCCCO

Isomeric SMILES

C=CCN1C2=C(NC(=NC2=O)N)N(C1=O)CCCCO

InChI

InChI=1S/C12H17N5O3/c1-2-5-16-8-9(14-11(13)15-10(8)19)17(12(16)20)6-3-4-7-18/h2,18H,1,3-7H2,(H3,13,14,15,19)