Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1CNB0
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| Ligand Name |
5'-S-(3-{[(3r)-1,2,3,4-Tetrahydroisoquinolin-3-Ylcarbonyl]amino}propyl)-5'-Thioadenosine
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| Synonyms |
5'-S-(3-{[(3r)-1,2,3,4-Tetrahydroisoquinolin-3-Ylcarbonyl]amino}propyl)-5'-Thioadenosine; Q27452903; 2D5
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| Structure |
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Download2D MOL |
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| Formula |
C23H29N7O4S
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| Canonical SMILES |
C1C(NCC2=CC=CC=C21)C(=O)NCCCSCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)O)O
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| InChI |
1S/C23H29N7O4S/c24-20-17-21(28-11-27-20)30(12-29-17)23-19(32)18(31)16(34-23)10-35-7-3-6-25-22(33)15-8-13-4-1-2-5-14(13)9-26-15/h1-2,4-5,11-12,15-16,18-19,23,26,31-32H,3,6-10H2,(H,25,33)(H2,24,27,28)/t15-,16-,18-,19-,23-/m1/s1
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| InChIKey |
HMZSUDMWDJASBZ-AXKRAVOISA-N
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| PubChem Compound ID | ||||
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