Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7G3SK
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| Ligand Name |
(2R,5R,7R,8R,10R,12aR,14R,15aS,16R)-7-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-16-hydroxy-14-[(pyrimidin-4-yl)oxy]-2,10-disulfanyldecahydro-2H,10H-5,8-methano-2lambda~5~,10lambda~5~-cyclopenta[l][1,3,6,9,11,2,10]pentaoxadiphosphacyclotetradecine-2,10-dione
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| Synonyms |
(2R,5R,7R,8R,10R,12aR,14R,15aS,16R)-7-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-16-hydroxy-14-[(pyrimidin-4-yl)oxy]-2,10-disulfanyldecahydro-2H,10H-5,8-methano-2lambda~5~,10lambda~5~-cyclopenta[l][1,3,6,9,11,2,10]pentaoxadiphosphacyclotetradecine-2,10-dione; X4M
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| Structure |
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Download2D MOL
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| Formula |
C20H25N7O10P2S2
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| Canonical SMILES |
C1C(CC2C1COP(=S)(OC3C(C(COP(=O)(O2)S)OC3N4C=NC5=C4N=C(NC5=O)N)O)O)OC6=NC=NC=C6
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| InChI |
1S/C20H25N7O10P2S2/c21-20-25-17-14(18(29)26-20)24-8-27(17)19-16-15(28)12(35-19)6-33-38(30,40)36-11-4-10(34-13-1-2-22-7-23-13)3-9(11)5-32-39(31,41)37-16/h1-2,7-12,15-16,19,28H,3-6H2,(H,30,40)(H,31,41)(H3,21,25,26,29)/t9-,10-,11+,12-,15-,16-,19-,38?,39?/m1/s1
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| InChIKey |
OYKBZTYSLUEHAP-RQZVYQJZSA-N
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| PubChem Compound ID | ||||
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