[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetate CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetate Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C12H15N5O5 MolecularWeight: 309.278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CN1C=NC2=C1C(=O)N(C(=O)N2C)C

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CN1C=NC2=C1C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C12H15N5O5/c1-6(9(13)19)22-7(18)4-17-5-14-10-8(17)11(20)16(3)12(21)15(10)2/h5-6H,4H2,1-3H3,(H2,13,19)/t6-/m1/s1