Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L62FEW
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Ligand Name |
8-Pcpt-cgmp
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Synonyms |
8-Pcpt-cgmp; 54364-02-2; 8-(4-chlorophenylthio)-cGMP; CHEBI:84638; 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-(4-chlorophenyl)sulfanyl-1H-purin-6-one; 8-((4-chlorophenyl)thio)cyclic-3',5'-GMP; 2-Amino-8-[(4-Chlorophenyl)sulfanyl]-9-[(2s,4ar,6r,7r,7as)-2,7-Dihydroxy-2-Oxotetrahydro-2h,4h-2lambda~5~-Furo[3,2-D][1,3,2]dioxaphosphinin-6-Yl]-3,9-Dihydro-6h-Purin-6-One; 6FW; 8-(p-Chlorophenylthio)-cGMP; CHEMBL230446; SCHEMBL8845563; DTXSID60969462; 8-(4-chlorophenylthio)-cyclic GMP; ZINC28711406; AKOS022186329; 8-(4-chlorophenylthio)-3',5'-cyclic GMP; Q27157955; 8-(4-chlorophenylthio)guanosine 3',5'-cyclic phosphate; 8-(4-chlorophenylthio)guanosine 3',5'-cyclic monophosphate; 2-amino-8-[(4-chlorophenyl)sulfanyl]-9-[(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; 6-{8-[(4-Chlorophenyl)sulfanyl]-6-hydroxy-2-imino-2,3-dihydro-9H-purin-9-yl}-2,7-dihydroxytetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-2-one
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Structure |
Download2D MOL
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Formula |
C16H15ClN5O7PS
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Canonical SMILES |
C1C2C(C(C(O2)N3C4=C(C(=O)NC(=N4)N)N=C3SC5=CC=C(C=C5)Cl)O)OP(=O)(O1)O
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InChI |
1S/C16H15ClN5O7PS/c17-6-1-3-7(4-2-6)31-16-19-9-12(20-15(18)21-13(9)24)22(16)14-10(23)11-8(28-14)5-27-30(25,26)29-11/h1-4,8,10-11,14,23H,5H2,(H,25,26)(H3,18,20,21,24)/t8-,10-,11-,14-/m1/s1
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InChIKey |
ZDJHIEHUVPCEDK-IDTAVKCVSA-N
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PubChem Compound ID |
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