5-azanyl-1-[3-(diethoxyphosphorylmethoxy)pyrrolidin-1-yl]imidazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[3-(diethoxyphosphorylmethoxy)pyrrolidin-1-yl]imidazole-4-carboxamide Openeye Name: 5-amino-1-[3-(diethoxyphosphorylmethoxy)pyrrolidin-1-yl]imidazole-4-carboxamide CAS Name: 5-amino-1-[3-(diethoxyphosphorylmethoxy)-1-pyrrolidinyl]-4-imidazolecarboxamide IUPAC Name: 5-amino-1-[3-(diethoxyphosphorylmethoxy)pyrrolidin-1-yl]imidazole-4-carboxamide Traditional Name: 5-amino-1-[3-(diethoxyphosphorylmethoxy)pyrrolidino]imidazole-4-carboxamide Formula: C13H24N5O5P MolecularWeight: 361.333921

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COC1CCN(C1)N2C=NC(=C2N)C(=O)N)OCC

Isomeric SMILES

CCOP(=O)(COC1CCN(C1)N2C=NC(=C2N)C(=O)N)OCC

InChI

InChI=1S/C13H24N5O5P/c1-3-22-24(20,23-4-2)9-21-10-5-6-17(7-10)18-8-16-11(12(18)14)13(15)19/h8,10H,3-7,9,14H2,1-2H3,(H2,15,19)