2-azanyl-N-[2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-azanyl-N-[2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-[2-(4-amino-2-oxo-pyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-[2-(4-amino-2-oxo-1-pyrimidinyl)-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-[2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-[2-(4-amino-2-keto-pyrimidin-1-yl)-4-hydroxy-5-methylol-tetrahydrofuran-3-yl]-3-(1H-imidazol-5-yl)propionamide Formula: C15H21N7O5 MolecularWeight: 379.37114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)NC(=O)C(CC3=CN=CN3)N

Isomeric SMILES

C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)NC(=O)C(CC3=CN=CN3)N

InChI

InChI=1S/C15H21N7O5/c16-8(3-7-4-18-6-19-7)13(25)21-11-12(24)9(5-23)27-14(11)22-2-1-10(17)20-15(22)26/h1-2,4,6,8-9,11-12,14,23-24H,3,5,16H2,(H,18,19)(H,21,25)(H2,17,20,26)