[(2R)-2-[(1R)-1-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-oxidanylidene-ethoxy]-3-oxidanylidene-propyl] dihydrogen phosphate

Systemtic Name: [(2R)-2-[(1R)-1-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-oxidanylidene-ethoxy]-3-oxidanylidene-propyl] dihydrogen phosphate Openeye Name: [(2R)-2-[(1R)-1-(4-amino-2-oxo-pyrimidin-1-yl)-2-oxo-ethoxy]-3-oxo-propyl] dihydrogen phosphate CAS Name: [(2R)-2-[(1R)-1-(4-amino-2-oxo-1-pyrimidinyl)-2-oxoethoxy]-3-oxopropyl] dihydrogen phosphate IUPAC Name: [(2R)-2-[(1R)-1-(4-amino-2-oxopyrimidin-1-yl)-2-oxoethoxy]-3-oxopropyl] dihydrogen phosphate Traditional Name: [(2R)-2-[(1R)-1-(4-amino-2-keto-pyrimidin-1-yl)-2-keto-ethoxy]-3-keto-propyl] dihydrogen phosphate Formula: C9H12N3O8P MolecularWeight: 321.180641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C(C=O)OC(COP(=O)(O)O)C=O

Isomeric SMILES

C1=CN(C(=O)N=C1N)[C@@H](C=O)O[C@H](COP(=O)(O)O)C=O

InChI

InChI=1S/C9H12N3O8P/c10-7-1-2-12(9(15)11-7)8(4-14)20-6(3-13)5-19-21(16,17)18/h1-4,6,8H,5H2,(H2,10,11,15)(H2,16,17,18)/t6-,8+/m0/s1