Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LI5D7E
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Ligand Name |
3'-O-[(R)-{[(2r,3ar,4r,6r,6ar)-6-(2-Amino-6-Oxo-1,6-Dihydro-9h-Purin-9-Yl)-2-Hydroxy-2-Oxidotetrahydrofuro[3,4-D][1,3,2]dioxaphosphol-4-Yl]methoxy}(Hydroxy)phosphoryl]uridine 5'-(Dihydrogen Phosphate)
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Synonyms |
3'-O-[(R)-{[(2r,3ar,4r,6r,6ar)-6-(2-Amino-6-Oxo-1,6-Dihydro-9h-Purin-9-Yl)-2-Hydroxy-2-Oxidotetrahydrofuro[3,4-D][1,3,2]dioxaphosphol-4-Yl]methoxy}(Hydroxy)phosphoryl]uridine 5'-(Dihydrogen Phosphate); Q27466854; UCG
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Structure |
Download2D MOL
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Formula |
C19H24N7O18P3
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Canonical SMILES |
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)OP(=O)(O)OCC3C4C(C(O3)N5C=NC6=C5N=C(NC6=O)N)OP(=O)(O4)O)O
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InChI |
1S/C19H24N7O18P3/c20-18-23-14-9(15(29)24-18)21-5-26(14)17-13-12(43-47(36,37)44-13)7(41-17)4-39-46(34,35)42-11-6(3-38-45(31,32)33)40-16(10(11)28)25-2-1-8(27)22-19(25)30/h1-2,5-7,10-13,16-17,28H,3-4H2,(H,34,35)(H,36,37)(H,22,27,30)(H2,31,32,33)(H3,20,23,24,29)/t6-,7-,10-,11-,12-,13-,16-,17-/m1/s1
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InChIKey |
UIVVUPHFWRPLKC-VMIOUTBZSA-N
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PubChem Compound ID |
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