Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9X0TM
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| Ligand Name |
1-[5-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(3-azanylpropyl)amino]pentyl]guanidine
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| Synonyms |
1-[5-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(3-azanylpropyl)amino]pentyl]guanidine; KYB
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| Structure |
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Download2D MOL |
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| Formula |
C19H34N10O3
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| Canonical SMILES |
C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CN(CCCCCN=C(N)N)CCCN)O)O)N
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| InChI |
1S/C19H34N10O3/c20-5-4-8-28(7-3-1-2-6-24-19(22)23)9-12-14(30)15(31)18(32-12)29-11-27-13-16(21)25-10-26-17(13)29/h10-12,14-15,18,30-31H,1-9,20H2,(H2,21,25,26)(H4,22,23,24)/t12-,14-,15-,18-/m1/s1
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| InChIKey |
DDMCCWMSVOANNB-SCFUHWHPSA-N
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| PubChem Compound ID | ||||
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