Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LM8S0G
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| Ligand Name |
N-{(2s,3r)-3-Amino-4-[4-(Benzyloxy)phenyl]-2-Hydroxybutanoyl}-L-Leucine
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| Synonyms |
N-{(2s,3r)-3-Amino-4-[4-(Benzyloxy)phenyl]-2-Hydroxybutanoyl}-L-Leucine; CHEMBL1614912; Bestatin derivative 7d; BDBM50339790; J3.538.708K; Q27459081; N-[(2S,3R)-3-Amino-2-hydroxy-4-(4-benzyloxyphenyl)butanoyl]-L-leucine; (2S)-2-[[(2S,3R)-3-amino-4-(4-benzyloxyphenyl)-2-hydroxy-butanoyl]amino]-4-methyl-pentanoic acid; (S)-2-((2S,3R)-3-amino-4-(4-(benzyloxy)phenyl)-2-hydroxybutanamido)-4-methylpentanoic acid; D50
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| Structure |
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Download2D MOL |
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| Formula |
C23H30N2O5
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| Canonical SMILES |
CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)N)O
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| InChI |
1S/C23H30N2O5/c1-15(2)12-20(23(28)29)25-22(27)21(26)19(24)13-16-8-10-18(11-9-16)30-14-17-6-4-3-5-7-17/h3-11,15,19-21,26H,12-14,24H2,1-2H3,(H,25,27)(H,28,29)/t19-,20+,21+/m1/s1
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| InChIKey |
UUNNUENETDBNPB-HKBOAZHASA-N
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| PubChem Compound ID | ||||
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