Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3J2YI
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| Ligand Name |
7-[2-(4-Chlorophenoxy)ethyl]guanosine 5'-(Dihydrogen Phosphate)
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| Synonyms |
7-[2-(4-Chlorophenoxy)ethyl]guanosine 5'-(Dihydrogen Phosphate); SCHEMBL17859789; Q27456444; 6Li
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| Structure |
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Download2D MOL |
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| Formula |
C18H22ClN5O9P+
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| Canonical SMILES |
C1=CC(=CC=C1OCCN2C=[N+](C3=C2C(=O)NC(=N3)N)C4C(C(C(O4)COP(=O)(O)O)O)O)Cl
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| InChI |
1S/C18H21ClN5O9P/c19-9-1-3-10(4-2-9)31-6-5-23-8-24(15-12(23)16(27)22-18(20)21-15)17-14(26)13(25)11(33-17)7-32-34(28,29)30/h1-4,8,11,13-14,17,25-26H,5-7H2,(H4-,20,21,22,27,28,29,30)/p+1/t11-,13-,14-,17-/m1/s1
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| InChIKey |
QWFXGVANFMDSMH-LSCFUAHRSA-O
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| PubChem Compound ID | ||||
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