Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LBM4U9
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| Ligand Name |
3'2'-Cgamp
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| Synonyms |
3'2'-Cgamp; CHEMBL4449197; 4UR; BDBM50511080; Q27455024
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| Structure |
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Download2D MOL
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| Formula |
C20H24N10O13P2
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| Canonical SMILES |
C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)OP(=O)(OCC5C(C(C(O5)N6C=NC7=C6N=C(NC7=O)N)O)OP(=O)(O1)O)O)O
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| InChI |
1S/C20H24N10O13P2/c21-14-8-15(24-3-23-14)29(4-25-8)19-13-10(31)6(40-19)1-38-44(34,35)42-12-7(2-39-45(36,37)43-13)41-18(11(12)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 |
FAFONCPHZLORMH-INFSMZHSSA-N
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| PubChem Compound ID | ||||
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