Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6N5GY
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| Ligand Name |
1-[4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(3-azanylpropyl)amino]butyl]guanidine
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| Synonyms |
1-[4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(3-azanylpropyl)amino]butyl]guanidine; KYH
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| Structure |
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Download2D MOL |
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| Formula |
C18H32N10O3
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| Canonical SMILES |
C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CN(CCCCN=C(N)N)CCCN)O)O)N
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| InChI |
1S/C18H32N10O3/c19-4-3-7-27(6-2-1-5-23-18(21)22)8-11-13(29)14(30)17(31-11)28-10-26-12-15(20)24-9-25-16(12)28/h9-11,13-14,17,29-30H,1-8,19H2,(H2,20,24,25)(H4,21,22,23)/t11-,13-,14-,17-/m1/s1
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| InChIKey |
BKVNLNYAEXQZIR-LSCFUAHRSA-N
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| PubChem Compound ID | ||||
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