Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK5SO7
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| Ligand Name |
(S)-Tetrahydrofuran-3-YL (2S,3S)-4-((S)-4-((1R,3R)-3-(2-amino-2-oxoethyl)-2,3-dihydro-1H-inden-1-YL)-2-benzyl-3-oxo-2,3-dihydro-1H-pyrrol-2-YL)-3-hydroxy-1-phenylbutan-2-ylcarbamate
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| Synonyms |
(S)-TETRAHYDROFURAN-3-YL (2S,3S)-4-((S)-4-((1R,3R)-3-(2-AMINO-2-OXOETHYL)-2,3-DIHYDRO-1H-INDEN-1-YL)-2-BENZYL-3-OXO-2,3-DIHYDRO-1H-PYRROL-2-YL)-3-HYDROXY-1-PHENYLBUTAN-2-YLCARBAMATE; 2bbb; DB04708; Q27095450
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| Structure |
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Download2D MOL |
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| Formula |
C37H41N3O6
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| Canonical SMILES |
C1COCC1OC(=O)NC(CC2=CC=CC=C2)C(CC3(C(=O)C(=CN3)C4CC(C5=CC=CC=C45)CC(=O)N)CC6=CC=CC=C6)O
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| InChI |
1S/C37H41N3O6/c38-34(42)19-26-18-30(29-14-8-7-13-28(26)29)31-22-39-37(35(31)43,20-25-11-5-2-6-12-25)21-33(41)32(17-24-9-3-1-4-10-24)40-36(44)46-27-15-16-45-23-27/h1-14,22,26-27,30,32-33,39,41H,15-21,23H2,(H2,38,42)(H,40,44)/t26-,27+,30-,32+,33+,37+/m1/s1
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| InChIKey |
SYNSHNDQFWMLJW-YZGRCXSVSA-N
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| PubChem Compound ID | ||||
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