Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0ELU5
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| Ligand Name |
(2~{S})-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(5-carbamimidamidopentyl)amino]-2-azanyl-butanoic acid
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| Synonyms |
CHEMBL1093966; (2~{S})-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(5-carbamimidamidopentyl)amino]-2-azanyl-butanoic acid; KYE; CHEMBL1199038; BDBM50314946; (S)-4-((5-(amino(iminio)methylamino)pentyl)(((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)amino)-2-ammoniobutanoate chloride
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| Structure |
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Download2D MOL |
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| Formula |
C20H34N10O5
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| Canonical SMILES |
C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CN(CCCCCN=C(N)N)CCC(C(=O)O)N)O)O)N
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| InChI |
1S/C20H34N10O5/c21-11(19(33)34)4-7-29(6-3-1-2-5-25-20(23)24)8-12-14(31)15(32)18(35-12)30-10-28-13-16(22)26-9-27-17(13)30/h9-12,14-15,18,31-32H,1-8,21H2,(H,33,34)(H2,22,26,27)(H4,23,24,25)/t11-,12+,14+,15+,18+/m0/s1
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| InChIKey |
GXIQEXLEUJCLEV-URQYDQELSA-N
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| PubChem Compound ID | ||||
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