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[(2S,3R,4R,5S)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanylidene-phosphaniumyl]oxy-oxidanylidene-phosphaniumyl]oxy-oxidanylidene-phosphaniumyl]oxy-oxidanylidene-phosphanium

[(2S,3R,4R,5S)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanylidene-phosphaniumyl]oxy-oxidanylidene-phosphaniumyl]oxy-oxidanylidene-phosphaniumyl]oxy-oxidanylidene-phosphanium

Systemtic Name:[(2S,3R,4R,5S)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanylidene-phosphaniumyl]oxy-oxidanylidene-phosphaniumyl]oxy-oxidanylidene-phosphaniumyl]oxy-oxidanylidene-phosphanium
Openeye Name:[(2S,3R,4R,5S)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-[[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxo-phosphaniumyl]oxy-oxo-phosphaniumyl]oxy-oxo-phosphaniumyl]oxy-oxo-phosphonium
CAS Name:[(2S,3R,4R,5S)-5-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-[[[[(2R,3S,4R,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-oxophosphiniumyl]oxy-oxophosphiniumyl]oxy-oxophosphiniumyl]oxy-oxophosphonium
IUPAC Name:[(2S,3R,4R,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxophosphaniumyl]oxy-oxophosphaniumyl]oxy-oxophosphaniumyl]oxy-oxophosphanium
Traditional Name:[(2S,3R,4R,5S)-5-(4-amino-2-keto-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-[[[[(2R,3S,4R,5R)-5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-keto-phosphiniumyl]oxy-keto-phosphiniumyl]oxy-keto-phosphiniumyl]oxy-keto-phosphonium
Formula: C18H23N5O18P4+4
MolecularWeight: 721.292964
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO[P+](=O)O[P+](=O)O[P+](=O)O[P+](=O)OCC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)O)O


Isomeric SMILES

C1=CN(C(=O)N=C1N)[C@@H]2[C@@H]([C@H]([C@@H](O2)CO[P+](=O)O[P+](=O)O[P+](=O)O[P+](=O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=CC(=O)NC4=O)O)O)O)O


InChI

InChI=1S/C18H21N5O18P4/c19-9-1-3-22(17(29)20-9)15-13(27)11(25)7(37-15)5-35-42(31)39-44(33)41-45(34)40-43(32)36-6-8-12(26)14(28)16(38-8)23-4-2-10(24)21-18(23)30/h1-4,7-8,11-16,25-28H,5-6H2,(H-2,19,20,21,24,29,30)/q+2/p+2/t7-,8+,11-,12+,13+,14+,15-,16+/m0/s1


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