Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7QD4S
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| Ligand Name |
2'3'-cyclic-GMP-2'F-2'dAMP
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| Synonyms |
CHEMBL4577528; 2'3'-cyclic-GMP-2'F-2'dAMP; SCHEMBL18490402; BDBM50509421; KT8
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| Structure |
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Download2D MOL
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| Formula |
C20H23FN10O12P2
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| Canonical SMILES |
C1C2C(C(C(O2)N3C=NC4=C3N=C(NC4=O)N)OP(=O)(OCC5C(C(C(O5)N6C=NC7=C(N=CN=C76)N)F)OP(=O)(O1)O)O)O
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| InChI |
1S/C20H23FN10O12P2/c21-8-12-7(41-18(8)30-4-26-9-14(22)24-3-25-15(9)30)2-39-45(36,37)43-13-11(32)6(1-38-44(34,35)42-12)40-19(13)31-5-27-10-16(31)28-20(23)29-17(10)33/h3-8,11-13,18-19,32H,1-2H2,(H,34,35)(H,36,37)(H2,22,24,25)(H3,23,28,29,33)/t6-,7-,8-,11-,12-,13-,18-,19-/m1/s1
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| InChIKey |
VSWSFOHKUMIXAS-XBNNLADJSA-N
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| PubChem Compound ID | ||||
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