2-azanyl-6-[2-(diethoxyphosphorylmethoxy)ethylamino]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[2-(diethoxyphosphorylmethoxy)ethylamino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[2-(diethoxyphosphorylmethoxy)ethylamino]-5-nitro-1H-pyrimidin-4-one CAS Name: 2-amino-6-[2-(diethoxyphosphorylmethoxy)ethylamino]-5-nitro-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[2-(diethoxyphosphorylmethoxy)ethylamino]-5-nitro-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[2-(diethoxyphosphorylmethoxy)ethylamino]-5-nitro-1H-pyrimidin-4-one Formula: C11H20N5O7P MolecularWeight: 365.279561

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COCCNC1=C(C(=O)N=C(N1)N)[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(COCCNC1=C(C(=O)N=C(N1)N)[N+](=O)[O-])OCC

InChI

InChI=1S/C11H20N5O7P/c1-3-22-24(20,23-4-2)7-21-6-5-13-9-8(16(18)19)10(17)15-11(12)14-9/h3-7H2,1-2H3,(H4,12,13,14,15,17)