Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LF1UO2
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Ligand Name |
2'-Deoxyguanosine-5'-diphosphate
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Synonyms |
dGDP; 2'-deoxyguanosine-5'-diphosphate; CHEBI:28862; 2'-Deoxyguanosine 5'-diphosphate; Deoxyguanosine 5'-diphosphate; deoxyguanosine diphosphate; 3493-09-2; CHEMBL1232205; 2'-Deoxy-GDP; [(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate; deoxyguanosine-diphosphate; 5'-dGDP; 2'-deoxyguanosine 5'-(trihydrogen diphosphate); [({[(2R,3S,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid; SCHEMBL157937; DTXSID601027110; ZINC8215878; BDBM50035297; DB03491; C00361; Q27103932; 2invertedexclamationmarka-Deoxyguanosine5invertedexclamationmarka-(trihydrogendiphosphate); 2 inverted exclamation marka-Deoxyguanosine 5 inverted exclamation marka-(trihydrogen diphosphate)
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Structure |
Download2D MOL
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Formula |
C10H15N5O10P2
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Canonical SMILES |
C1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)COP(=O)(O)OP(=O)(O)O)O
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InChI |
1S/C10H15N5O10P2/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(24-6)2-23-27(21,22)25-26(18,19)20/h3-6,16H,1-2H2,(H,21,22)(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1
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InChIKey |
CIKGWCTVFSRMJU-KVQBGUIXSA-N
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PubChem Compound ID |
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