Home Product About us Contact Link Make Me Home Page Add to favorite
Welcome to Lookchemical  |  Purchasing Requirment
Current position:Home >Product >

[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[[(2S,3R,4S,5S)-3,4-bis(oxidanyl)-5-(2-oxidanylidene-4-sulfanylidene-pyrimidin-1-yl)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)-3,4-bis(oxidanyl)-5-(2-oxidanylidene-4-sulfanylidene-pyrimidin-1-yl)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)-3,4-bis(oxidanyl)-5-(2-oxidanylidene-4-sulfanylidene-pyrimidin-1-yl)oxolan-2-yl]methoxy-oxidanylidene-phosphaniumyl]oxy-oxidanylidene-phosphaniumyl]oxy-oxidanylidene-phosphanium
Openeye Name:[(2S,3R,4S,5S)-3,4-dihydroxy-5-(2-oxo-4-thioxo-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-(2-oxo-4-sulfanylidene-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-(2-oxo-4-sulfanylidenepyrimidin-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)-3,4-dihydroxy-5-(2-keto-4-thioxo-pyrimidin-1-yl)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: C18H22N4O16P3S+3
MolecularWeight: 675.370763
Click to see the large picture
Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO[P+](=O)O[P+](=O)O[P+](=O)OCC3C(C(C(O3)N4C=CC(=S)NC4=O)O)O)O)O


Isomeric SMILES

C1=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(=S)NC4=O)O)O)O)O


InChI

InChI=1S/C18H20N4O16P3S/c23-9-1-3-21(17(28)19-9)15-13(26)11(24)7(35-15)5-33-39(30)37-41(32)38-40(31)34-6-8-12(25)14(27)16(36-8)22-4-2-10(42)20-18(22)29/h1-4,7-8,11-16,24-27H,5-6H2/q+1/p+2/t7-,8+,11-,12+,13-,14+,15-,16+/m1/s1


Purchasing Requirement

Other Product

Home - Product - About us - Contact us - Link - Make Me Home Page - Add to favorite
Listings:  A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 1 2 3 4 5 6 7 8 9 0
CAS  No:  1 2 3 4 5 6 7 8 9
Copyright©2010 LookChemical Group Ltd. All Rights Reserved. No authorized Reproduction or Duplication of Any Kind. 621-59-0 25154-85-2
浙ICP备16009103号