1-[5-(6-azanyl-8-ethenyl-purin-9-yl)-3-ethanoyl-3-oxidanyl-oxolan-2-yl]-1-oxidanyl-propan-2-one

Systemtic Name: 1-[5-(6-azanyl-8-ethenyl-purin-9-yl)-3-ethanoyl-3-oxidanyl-oxolan-2-yl]-1-oxidanyl-propan-2-one Openeye Name: 1-[3-acetyl-5-(6-amino-8-vinyl-purin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]-1-hydroxy-propan-2-one CAS Name: 1-[3-acetyl-5-(6-amino-8-ethenyl-9-purinyl)-3-hydroxy-2-oxolanyl]-1-hydroxy-2-propanone IUPAC Name: 1-[3-acetyl-5-(6-amino-8-ethenylpurin-9-yl)-3-hydroxyoxolan-2-yl]-1-hydroxypropan-2-one Traditional Name: 1-[3-acetyl-5-(6-amino-8-vinyl-purin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]-1-hydroxy-acetone Formula: C16H19N5O5 MolecularWeight: 361.35256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C(CC(O1)N2C(=NC3=C2N=CN=C3N)C=C)(C(=O)C)O)O

Isomeric SMILES

CC(=O)C(C1C(CC(O1)N2C(=NC3=C2N=CN=C3N)C=C)(C(=O)C)O)O

InChI

InChI=1S/C16H19N5O5/c1-4-9-20-11-14(17)18-6-19-15(11)21(9)10-5-16(25,8(3)23)13(26-10)12(24)7(2)22/h4,6,10,12-13,24-25H,1,5H2,2-3H3,(H2,17,18,19)