Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LE3PB6
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| Ligand Name |
N(6)-(4-Amino-2-hydroxybutyl)-L-lysine
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| Synonyms |
Hypusine; 34994-11-1; N(6)-(4-Amino-2-hydroxybutyl)-L-lysine; (+)-hypusine; L-Lysine, N6-[(2R)-4-amino-2-hydroxybutyl]-; 34994-11-1 (free base); 3874VXF092; N6-((R)-4-amino-2-hydroxybutyl)-L-lysine; L-LYSINE, N6-((2R)-4-AMINO-2-HYDROXYBUTYL)-; UNII-3874VXF092; HYPUSINE [MI]; SCHEMBL167132; (2S,9R)-2,11-diamino-9-hydroxy-7-azaundecanoic acid; CHEBI:21858; DTXSID40896944; ZINC13508977; N(6)-[(2R)-4-amino-2-hydroxybutyl]-L-lysine; L-Lysine, N6-(4-amino-2-hydroxybutyl)-, (R)-; (R)-N6-(4-AMINO-2-HYDROXYBUTYL)-L-LYSINE; (2S)-2-amino-6-[[(2R)-4-amino-2-hydroxybutyl]amino]hexanoic acid
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| Structure |
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Download2D MOL |
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| Formula |
C10H23N3O3
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| Canonical SMILES |
C(CCNCC(CCN)O)CC(C(=O)O)N
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| InChI |
1S/C10H23N3O3/c11-5-4-8(14)7-13-6-2-1-3-9(12)10(15)16/h8-9,13-14H,1-7,11-12H2,(H,15,16)/t8-,9+/m1/s1
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| InChIKey |
BZUIJMCJNWUGKQ-BDAKNGLRSA-N
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| PubChem Compound ID | ||||
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