[2-[[4,6-bis(azanyl)pyrimidin-5-yl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[4,6-bis(azanyl)pyrimidin-5-yl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[(4,6-diaminopyrimidin-5-yl)amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[(4,6-diamino-5-pyrimidinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4,6-diaminopyrimidin-5-yl)amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[(4,6-diaminopyrimidin-5-yl)amino]-2-keto-ethyl] ester Formula: C8H11N5O3 MolecularWeight: 225.20464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=C(N=CN=C1N)N

Isomeric SMILES

CC(=O)OCC(=O)NC1=C(N=CN=C1N)N

InChI

InChI=1S/C8H11N5O3/c1-4(14)16-2-5(15)13-6-7(9)11-3-12-8(6)10/h3H,2H2,1H3,(H,13,15)(H4,9,10,11,12)