Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L47OTR
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| Ligand Name |
(2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-[[3-azanylpropyl-[3-(pyrimidin-2-ylamino)propyl]amino]methyl]oxolane-3,4-diol
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| Synonyms |
(2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-[[3-azanylpropyl-[3-(pyrimidin-2-ylamino)propyl]amino]methyl]oxolane-3,4-diol; KY8
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| Structure |
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Download2D MOL |
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| Formula |
C20H30N10O3
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| Canonical SMILES |
C1=CN=C(N=C1)NCCCN(CCCN)CC2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)O
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| InChI |
1S/C20H30N10O3/c21-4-1-8-29(9-3-7-25-20-23-5-2-6-24-20)10-13-15(31)16(32)19(33-13)30-12-28-14-17(22)26-11-27-18(14)30/h2,5-6,11-13,15-16,19,31-32H,1,3-4,7-10,21H2,(H2,22,26,27)(H,23,24,25)/t13-,15-,16-,19-/m1/s1
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| InChIKey |
WJNNCQSJBOESHI-NVQRDWNXSA-N
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| PubChem Compound ID | ||||
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