[5-[2-azanyl-6-[methyl(prop-2-enyl)amino]-7,8-dihydropurin-9-yl]-3-azido-oxolan-2-yl]methanol

Systemtic Name: [5-[2-azanyl-6-[methyl(prop-2-enyl)amino]-7,8-dihydropurin-9-yl]-3-azido-oxolan-2-yl]methanol Openeye Name: [5-[6-[allyl(methyl)amino]-2-amino-7,8-dihydropurin-9-yl]-3-azido-tetrahydrofuran-2-yl]methanol CAS Name: [5-[2-amino-6-[methyl(prop-2-enyl)amino]-7,8-dihydropurin-9-yl]-3-azido-2-oxolanyl]methanol IUPAC Name: [5-[2-amino-6-[methyl(prop-2-enyl)amino]-7,8-dihydropurin-9-yl]-3-azidooxolan-2-yl]methanol Traditional Name: [5-[6-[allyl(methyl)amino]-2-amino-7,8-dihydropurin-9-yl]-3-azido-tetrahydrofuran-2-yl]methanol Formula: C14H21N9O2 MolecularWeight: 347.37564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1=NC(=NC2=C1NCN2C3CC(C(O3)CO)N=[N+]=[N-])N

Isomeric SMILES

CN(CC=C)C1=NC(=NC2=C1NCN2C3CC(C(O3)CO)N=[N+]=[N-])N

InChI

InChI=1S/C14H21N9O2/c1-3-4-22(2)12-11-13(19-14(15)18-12)23(7-17-11)10-5-8(20-21-16)9(6-24)25-10/h3,8-10,17,24H,1,4-7H2,2H3,(H2,15,18,19)