Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCO5X6
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| Ligand Name |
1,5-[1-Deoxy-beta-D-ribofuranose-1,5-O-diyl(oxylatophosphinylidene)oxy(oxylatophosphinylidene)(1-deoxy-beta-D-ribofuranose-5-O,1-diyl)]-2-bromo-4-amino-1,3,7-triaza-5-azonia-1H-indene
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| Synonyms |
(2r,3r,4s,5r,13r,14s,15r,16r)-24-Amino-18-Bromo-3,4,14,15-Tetrahydroxy-7,9,11,25,26-Pentaoxa-17,19,22-Triaza-1-Azonia-8,10-Diphosphapentacyclo[18.3.1.1^2,5^.1^13,16^.0^17,21^]hexacosa-1(24),18,20,22-Tetraene-8,10-Diolate 8,10-Dioxide; Q27458975; 1,5-[1-Deoxy-beta-D-ribofuranose-1,5-O-diyl(oxylatophosphinylidene)oxy(oxylatophosphinylidene)(1-deoxy-beta-D-ribofuranose-5-O,1-diyl)]-2-bromo-4-amino-1,3,7-triaza-5-azonia-1H-indene
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| Structure |
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Download2D MOL |
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| Formula |
C15H19BrN5O13P2-
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| Canonical SMILES |
C1C2C(C(C(O2)N3C4=C(C(=[N+](C=N4)C5C(C(C(O5)COP(=O)(OP(=O)(O1)[O-])[O-])O)O)N)N=C3Br)O)O
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| InChI |
1S/C15H20BrN5O13P2/c16-15-19-6-11(17)20-3-18-12(6)21(15)14-10(25)8(23)5(33-14)2-31-36(28,29)34-35(26,27)30-1-4-7(22)9(24)13(20)32-4/h3-5,7-10,13-14,17,22-25H,1-2H2,(H2,26,27,28,29)/p-1/t4-,5-,7-,8-,9-,10-,13-,14-/m1/s1
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| InChIKey |
WDGMEOAIDHHBSJ-AIKIOGRUSA-M
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| PubChem Compound ID | ||||
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