[3,4-diacetyloxy-5-(4-azanyl-5-cyano-phospholo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(4-azanyl-5-cyano-phospholo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(4-amino-5-cyano-phospholo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(4-amino-5-cyano-7-phospholo[2,3-d]pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(4-amino-5-cyanophospholo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(4-amino-5-cyano-phospholo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-2-yl]methyl ester Formula: C18H19N4O7P MolecularWeight: 434.339821

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)P2C=C(C3=C(N=CN=C32)N)C#N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)P2C=C(C3=C(N=CN=C32)N)C#N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H19N4O7P/c1-8(23)26-5-12-14(27-9(2)24)15(28-10(3)25)18(29-12)30-6-11(4-19)13-16(20)21-7-22-17(13)30/h6-7,12,14-15,18H,5H2,1-3H3,(H2,20,21,22)