Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0N6SL
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Ligand Name |
3-[(3~{S},4~{R})-4-azanyl-4-carboxy-1-[[(2~{S})-piperidin-2-yl]methyl]pyrrolidin-3-yl]propyl-tris(oxidanyl)boranuide
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Synonyms |
3-[(3~{S},4~{R})-4-azanyl-4-carboxy-1-[[(2~{S})-piperidin-2-yl]methyl]pyrrolidin-3-yl]propyl-tris(oxidanyl)boranuide; HDQ
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Structure |
Download2D MOL
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Formula |
C14H29BN3O5-
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Canonical SMILES |
[B-](CCCC1CN(CC1(C(=O)O)N)CC2CCCCN2)(O)(O)O
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InChI |
1S/C14H29BN3O5/c16-14(13(19)20)10-18(9-12-5-1-2-7-17-12)8-11(14)4-3-6-15(21,22)23/h11-12,17,21-23H,1-10,16H2,(H,19,20)/q-1/t11-,12-,14-/m0/s1
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InChIKey |
UAQSNVVPOJZDTG-OBJOEFQTSA-N
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PubChem Compound ID |
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