Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC6Q4J
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| Ligand Name |
2'-Deoxy-5'-O-[(R)-Hydroxy{[(R)-Hydroxy(Phosphonooxy)phosphoryl]amino}phosphoryl]guanosine
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| Synonyms |
2'-Deoxy-5'-O-[(R)-Hydroxy{[(R)-Hydroxy(Phosphonooxy)phosphoryl]amino}phosphoryl]guanosine; dGMPNPP; XG4; Q27467546; [({[5-(2-Amino-6-oxohydropurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxyphosphoryl))amino]phosphino hydroxy oxo phosphate; [(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-N-[hydroxy(phosphonooxy)phosphoryl]phosphonamidic acid
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| Structure |
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Download2D MOL
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| Formula |
C10H17N6O12P3
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| Canonical SMILES |
C1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O
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| InChI |
1S/C10H17N6O12P3/c11-10-13-8-7(9(18)14-10)12-3-16(8)6-1-4(17)5(27-6)2-26-29(19,20)15-30(21,22)28-31(23,24)25/h3-6,17H,1-2H2,(H2,23,24,25)(H3,11,13,14,18)(H3,15,19,20,21,22)/t4-,5+,6+/m0/s1
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| InChIKey |
DWGAAFQEGIMTIA-KVQBGUIXSA-N
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| PubChem Compound ID | ||||
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