5-(6-azanyl-8-bromanyl-purin-9-yl)-2-methyl-oxolane-2,3,4-triol

Systemtic Name: 5-(6-azanyl-8-bromanyl-purin-9-yl)-2-methyl-oxolane-2,3,4-triol Openeye Name: 5-(6-amino-8-bromo-purin-9-yl)-2-methyl-tetrahydrofuran-2,3,4-triol CAS Name: 5-(6-amino-8-bromo-9-purinyl)-2-methyloxolane-2,3,4-triol IUPAC Name: 5-(6-amino-8-bromopurin-9-yl)-2-methyloxolane-2,3,4-triol Traditional Name: 5-(6-amino-8-bromo-purin-9-yl)-2-methyl-tetrahydrofuran-2,3,4-triol Formula: C10H12BrN5O4 MolecularWeight: 346.13738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(O1)N2C3=C(C(=NC=N3)N)N=C2Br)O)O)O

Isomeric SMILES

CC1(C(C(C(O1)N2C3=C(C(=NC=N3)N)N=C2Br)O)O)O

InChI

InChI=1S/C10H12BrN5O4/c1-10(19)5(18)4(17)8(20-10)16-7-3(15-9(16)11)6(12)13-2-14-7/h2,4-5,8,17-19H,1H3,(H2,12,13,14)