Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7R6KW
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Ligand Name |
Cgamp
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Synonyms |
Cgamp; c-GMP-AMP; 849214-04-6; 3',5'-cyclic GMP-AMP; 3',3'-cGAMP; CHEMBL4449584; 2-amino-9-[(1S,6R,8R,9R,10S,15R,17R,18R)-17-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13,16-hexaoxa-3lambda5,12lambda5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one; 3'3'-Cyclic guanosine monophosphate-adenosine monophosphate; 2-Amino-9-[(2r,3r,3as,5r,7ar,9r,10r,10as,12r,14ar)-9-(6-Amino-9h-Purin-9-Yl)-3,5,10,12-Tetrahydroxy-5,12-Dioxidooctahydro-2h,7h-Difuro[3,2-D:3',2'-J][1,3,7,9,2,8]tetraoxadiphosphacyclododecin-2-Yl]-1,9-Dihydro-6h-Purin-6-One; 2-amino-9-[(2R,3R,3aS,7aR,9R,10R,10aS,14aR)-9-(6-amino-9H-purin-9-yl)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecin-2-yl]-1,9-dihydro-6H-purin-6-one; 4BW; cGAMP; c-GpAp; SCHEMBL19940046; CHEBI:71580; DTXSID401045334; EX-A2911; BDBM50509401; ZINC95626233; CS-3892; HY-12512; c[G(3',5')pA(3',5')p]; C76713; Q27139728; 3',3' cGAMP; c-GMP-AMP; c[G(3',5')pA(3',5')p]; 2-Amino-9-((2R,3R,3aS,7aR,9R,10R,10aS,14aR)-9-(6-amino-9H-purin-9-yl)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9]tetraoxa[2,8]diphosphacyclododecin-2-yl)-3,9-dihydro-6H-purin-6-one
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Structure |
Download2D MOL
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Formula |
C20H24N10O13P2
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Canonical SMILES |
C1C2C(C(C(O2)N3C=NC4=C3N=C(NC4=O)N)O)OP(=O)(OCC5C(C(C(O5)N6C=NC7=C(N=CN=C76)N)O)OP(=O)(O1)O)O
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InChI |
1S/C20H24N10O13P2/c21-14-8-15(24-3-23-14)29(4-25-8)18-10(31)12-6(40-18)1-38-45(36,37)43-13-7(2-39-44(34,35)42-12)41-19(11(13)32)30-5-26-9-16(30)27-20(22)28-17(9)33/h3-7,10-13,18-19,31-32H,1-2H2,(H,34,35)(H,36,37)(H2,21,23,24)(H3,22,27,28,33)/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1
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InChIKey |
RFCBNSCSPXMEBK-INFSMZHSSA-N
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PubChem Compound ID |
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