2-azanyl-9-[(4S)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-7-prop-2-enyl-3H-purine-6,8-dione

Systemtic Name: 2-azanyl-9-[(4S)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-7-prop-2-enyl-3H-purine-6,8-dione Openeye Name: 7-allyl-2-amino-9-[(4S)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purine-6,8-dione CAS Name: 2-amino-9-[(4S)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-7-prop-2-enyl-3H-purine-6,8-dione IUPAC Name: 2-amino-9-[(4S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-prop-2-enyl-3H-purine-6,8-dione Traditional Name: 7-allyl-2-amino-9-[(4S)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-3H-purine-6,8-quinone Formula: C13H17N5O5 MolecularWeight: 323.30458

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(NC(=NC2=O)N)N(C1=O)C3CC(C(O3)CO)O

Isomeric SMILES

C=CCN1C2=C(NC(=NC2=O)N)N(C1=O)C3C[C@@H](C(O3)CO)O

InChI

InChI=1S/C13H17N5O5/c1-2-3-17-9-10(15-12(14)16-11(9)21)18(13(17)22)8-4-6(20)7(5-19)23-8/h2,6-8,19-20H,1,3-5H2,(H3,14,15,16,21)/t6-,7?,8?/m0/s1