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

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

Systemtic Name:[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[[(2S,3R,4S,5S)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanylidene-phosphaniumyl]oxy-oxidanylidene-phosphaniumyl]oxy-oxidanylidene-phosphanium
Openeye Name:[(2S,3R,4S,5S)-3,4-dihydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)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-phosphonium
CAS Name:[(2S,3R,4S,5S)-3,4-dihydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy-[[[(2R,3S,4R,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-oxophosphiniumyl]oxy-oxophosphiniumyl]oxy-oxophosphonium
IUPAC Name:[(2S,3R,4S,5S)-3,4-dihydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxophosphaniumyl]oxy-oxophosphaniumyl]oxy-oxophosphanium
Traditional Name:[(2S,3R,4S,5S)-5-(2,4-diketo-5-methyl-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-phosphonium
Formula: C19H24N4O17P3+3
MolecularWeight: 673.331743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO[P+](=O)O[P+](=O)O[P+](=O)OCC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)O)O


Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2[C@H]([C@H]([C@@H](O2)CO[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/C19H22N4O17P3/c1-7-4-23(19(31)21-15(7)29)17-14(28)12(26)9(38-17)6-36-42(33)40-43(34)39-41(32)35-5-8-11(25)13(27)16(37-8)22-3-2-10(24)20-18(22)30/h2-4,8-9,11-14,16-17,25-28H,5-6H2,1H3/q+1/p+2/t8-,9+,11-,12+,13-,14+,16-,17+/m1/s1


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