2-azanyl-7-[[3-(2-diethoxyphosphorylethoxy)-4-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-[[3-(2-diethoxyphosphorylethoxy)-4-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-[[3-(2-diethoxyphosphorylethoxy)-4-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-[[3-(2-diethoxyphosphorylethoxy)-4-(hydroxymethyl)-1-pyrrolidinyl]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[[3-(2-diethoxyphosphorylethoxy)-4-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-[[3-(2-diethoxyphosphorylethoxy)-4-methylol-pyrrolidino]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C18H30N5O6P MolecularWeight: 443.434461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCOC1CN(CC1CO)CC2=CNC3=C2NC(=NC3=O)N)OCC

Isomeric SMILES

CCOP(=O)(CCOC1CN(CC1CO)CC2=CNC3=C2NC(=NC3=O)N)OCC

InChI

InChI=1S/C18H30N5O6P/c1-3-28-30(26,29-4-2)6-5-27-14-10-23(9-13(14)11-24)8-12-7-20-16-15(12)21-18(19)22-17(16)25/h7,13-14,20,24H,3-6,8-11H2,1-2H3,(H3,19,21,22,25)