Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7RA0P
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| Ligand Name |
5'-{[(3S)-3-amino-3-carboxypropyl]({1-[(3-chlorophenyl)methyl]azetidin-3-yl}methyl)amino}-5'-deoxyadenosine
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| Synonyms |
5'-{[(3S)-3-amino-3-carboxypropyl]({1-[(3-chlorophenyl)methyl]azetidin-3-yl}methyl)amino}-5'-deoxyadenosine; CHEMBL4637676; Q2P
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| Structure |
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Download2D MOL |
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| Formula |
C25H33ClN8O5
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| Canonical SMILES |
C1C(CN1CC2=CC(=CC=C2)Cl)CN(CCC(C(=O)O)N)CC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)O)O
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| InChI |
1S/C25H33ClN8O5/c26-16-3-1-2-14(6-16)7-33-9-15(10-33)8-32(5-4-17(27)25(37)38)11-18-20(35)21(36)24(39-18)34-13-31-19-22(28)29-12-30-23(19)34/h1-3,6,12-13,15,17-18,20-21,24,35-36H,4-5,7-11,27H2,(H,37,38)(H2,28,29,30)/t17-,18+,20+,21+,24+/m0/s1
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| InChIKey |
XCVJSTZYHUNTCU-XCPBYIKRSA-N
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| PubChem Compound ID | ||||
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