Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8N6HE
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Ligand Name |
9-{5-S-[2-({[(3s)-7-Nitro-1,2,3,4-Tetrahydroisoquinolin-3-Yl]methyl}amino)ethyl]-5-Thio-Alpha-L-Lyxofuranosyl}-9h-Purin-6-Amine
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Synonyms |
9-{5-S-[2-({[(3s)-7-Nitro-1,2,3,4-Tetrahydroisoquinolin-3-Yl]methyl}amino)ethyl]-5-Thio-Alpha-L-Lyxofuranosyl}-9h-Purin-6-Amine; Q27461706; JIL
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Structure |
Download2D MOL |
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Formula |
C22H28N8O5S
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Canonical SMILES |
C1C(NCC2=C1C=CC(=C2)[N+](=O)[O-])CNCCSCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)O)O
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InChI |
1S/C22H28N8O5S/c23-20-17-21(27-10-26-20)29(11-28-17)22-19(32)18(31)16(35-22)9-36-4-3-24-8-14-5-12-1-2-15(30(33)34)6-13(12)7-25-14/h1-2,6,10-11,14,16,18-19,22,24-25,31-32H,3-5,7-9H2,(H2,23,26,27)/t14-,16-,18+,19+,22+/m0/s1
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InChIKey |
XTRSLZMJUJDRCM-RWAFIUBPSA-N
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PubChem Compound ID |
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