N-[4-chloranyl-6-[3-(diethoxyphosphorylmethoxy)propoxyamino]-2-formamido-pyrimidin-5-yl]methanamide

Systemtic Name: N-[4-chloranyl-6-[3-(diethoxyphosphorylmethoxy)propoxyamino]-2-formamido-pyrimidin-5-yl]methanamide Openeye Name: N-[4-chloro-6-[3-(diethoxyphosphorylmethoxy)propoxyamino]-2-formamido-pyrimidin-5-yl]formamide CAS Name: N-[4-chloro-6-[3-(diethoxyphosphorylmethoxy)propoxyamino]-2-formamido-5-pyrimidinyl]formamide IUPAC Name: N-[4-chloro-6-[3-(diethoxyphosphorylmethoxy)propoxyamino]-2-formamidopyrimidin-5-yl]formamide Traditional Name: N-[4-chloro-6-[3-(diethoxyphosphorylmethoxy)propoxyamino]-2-formamido-pyrimidin-5-yl]formamide Formula: C14H23ClN5O7P MolecularWeight: 439.788481

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COCCCONC1=C(C(=NC(=N1)NC=O)Cl)NC=O)OCC

Isomeric SMILES

CCOP(=O)(COCCCONC1=C(C(=NC(=N1)NC=O)Cl)NC=O)OCC

InChI

InChI=1S/C14H23ClN5O7P/c1-3-26-28(23,27-4-2)10-24-6-5-7-25-20-13-11(16-8-21)12(15)18-14(19-13)17-9-22/h8-9H,3-7,10H2,1-2H3,(H,16,21)(H2,17,18,19,20,22)