Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L10DUY
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| Ligand Name |
1,N-(2-Phenyl-1,2-ethenediyl)guanosine 3',5'-phosphoric acid
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| Synonyms |
PET-cGMP; BDBM65505; ZINC101148330; 1,N-(2-Phenyl-1,2-ethenediyl)guanosine 3',5'-phosphoric acid; 3,4-Dihydro-6-phenyl-3-(3,5-O-phosphinico-; A-D-ribofuranosyl)-9H-imidazo[1,2-a]purin-9-one
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| Structure |
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Download2D MOL |
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| Formula |
C18H16N5O7P
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| Canonical SMILES |
C1C2C(C(C(O2)N3C=NC4=C3N=C5NC(=CN5C4=O)C6=CC=CC=C6)O)OP(=O)(O1)O
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| InChI |
1S/C18H16N5O7P/c24-13-14-11(7-28-31(26,27)30-14)29-17(13)23-8-19-12-15(23)21-18-20-10(6-22(18)16(12)25)9-4-2-1-3-5-9/h1-6,8,11,13-14,17,24H,7H2,(H,20,21)(H,26,27)/t11-,13-,14-,17-/m1/s1
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| InChIKey |
TVSIKYJKUPRIDV-LSCFUAHRSA-N
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| PubChem Compound ID | ||||
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