[(2R,3R,4R,5R)-3,4-diacetyloxy-5-[6-azanyl-2-[(2E)-2-(phenylcarbamoylimino)hydrazinyl]purin-9-yl]oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[6-azanyl-2-[(2E)-2-(phenylcarbamoylimino)hydrazinyl]purin-9-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R)-3,4-diacetoxy-5-[6-amino-2-[(2E)-2-(phenylcarbamoylimino)hydrazino]purin-9-yl]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[6-amino-2-[(2E)-2-[anilino(oxo)methyl]iminohydrazinyl]-9-purinyl]-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[6-amino-2-[(2E)-2-(phenylcarbamoylimino)hydrazinyl]purin-9-yl]oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetoxy-5-[6-amino-2-[(N'E)-N'-(phenylcarbamoylimino)hydrazino]purin-9-yl]tetrahydrofuran-2-yl]methyl ester Formula: C23H25N9O8 MolecularWeight: 555.5001

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3N)NN=NC(=O)NC4=CC=CC=C4)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=C(N=C3N)N/N=N/C(=O)NC4=CC=CC=C4)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H25N9O8/c1-11(33)37-9-15-17(38-12(2)34)18(39-13(3)35)21(40-15)32-10-25-16-19(24)27-22(28-20(16)32)29-31-30-23(36)26-14-7-5-4-6-8-14/h4-8,10,15,17-18,21H,9H2,1-3H3,(H4,24,26,27,28,29,30,36)/t15-,17-,18-,21-/m1/s1