[[[4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)cyclopent-2-en-1-yl]methoxy-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl] phosphate; triethylazanium

Systemtic Name: [[[4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)cyclopent-2-en-1-yl]methoxy-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl] phosphate; triethylazanium Openeye Name: [[[4-(4-amino-2-oxo-pyrimidin-1-yl)cyclopent-2-en-1-yl]methoxy-oxido-phosphoryl]oxy-oxido-phosphoryl] phosphate; triethylammonium CAS Name: [[[4-(4-amino-2-oxo-1-pyrimidinyl)-1-cyclopent-2-enyl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; triethylammonium IUPAC Name: [[[4-(4-amino-2-oxopyrimidin-1-yl)cyclopent-2-en-1-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; triethylazanium Traditional Name: [[[4-(4-amino-2-keto-pyrimidin-1-yl)cyclopent-2-en-1-yl]methoxy-oxido-phosphoryl]oxy-oxido-phosphoryl] phosphate; triethylammonium Formula: C16H28N4O11P3-3 MolecularWeight: 545.335003

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C1C(C=CC1N2C=CC(=NC2=O)N)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-]

Isomeric SMILES

CC[NH+](CC)CC.C1C(C=CC1N2C=CC(=NC2=O)N)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-]

InChI

InChI=1S/C10H16N3O11P3.C6H15N/c11-9-3-4-13(10(14)12-9)8-2-1-7(5-8)6-22-26(18,19)24-27(20,21)23-25(15,16)17;1-4-7(5-2)6-3/h1-4,7-8H,5-6H2,(H,18,19)(H,20,21)(H2,11,12,14)(H2,15,16,17);4-6H2,1-3H3/p-3