Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6DZ3I
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| Ligand Name |
8-bromo-cGMP
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| Synonyms |
8-bromo-cGMP; 31356-94-2; 8-Bromocyclic GMP; 8-Br-Cyclic GMP; 8-Br-cGMP; 8-Bromoguanosine 3',5'-cyclic monophosphate; 8-Bromocyclic guanosine monophosphate; 8-Bromoguanosine 3',5'-monophosphate; 8-bromo-3',5'-cyclic GMP; CHEBI:64108; Br Cgmp; 8-BROMOGUANOSINE-3',5'-cyclic-MONOPHOSPHORIC ACID; 8-bromoguanosine 3',5'-(hydrogen phosphate); 8-Bromo cgmp; 9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-8-bromo-1H-purin-6-one; 8-Bromoguanosine 3', 5' -cyclic monophosphoric acid; 8-Bromo-cyclic GMP; 2-Amino-8-Bromo-9-[(2r,4ar,6r,7r,7as)-2,7-Dihydroxy-2-Oxotetrahydro-2h,4h-2lambda~5~-Furo[3,2-D][1,3,2]dioxaphosphinin-6-Yl]-1,9-Dihydro-6h-Purin-6-One; 6J7; 8-Bromoguanosine, cyclic 3',5'-(hydrogen phosphate); SCHEMBL3991263; CHEMBL1741141; DTXSID50953395; Guanosine, 8-bromo-, cyclic 3',5'-(hydrogen phosphate); ZINC4654944; J-018395; Q4644268
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| Structure |
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Download2D MOL
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| Formula |
C10H11BrN5O7P
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| Canonical SMILES |
C1C2C(C(C(O2)N3C4=C(C(=O)NC(=N4)N)N=C3Br)O)OP(=O)(O1)O
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| InChI |
1S/C10H11BrN5O7P/c11-9-13-3-6(14-10(12)15-7(3)18)16(9)8-4(17)5-2(22-8)1-21-24(19,20)23-5/h2,4-5,8,17H,1H2,(H,19,20)(H3,12,14,15,18)/t2-,4-,5-,8-/m1/s1
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| InChIKey |
YUFCOOWNNHGGOD-UMMCILCDSA-N
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| PubChem Compound ID | ||||
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