Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8GWD3
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Ligand Name |
tert-butyl [(2S)-1-{[(2R)-1-oxo-3-phenyl-1-{[2-(pyridin-4-yl)ethyl]amino}propan-2-yl]sulfanyl}-3-phenylpropan-2-yl]carbamate
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Synonyms |
tert-butyl [(2S)-1-{[(2R)-1-oxo-3-phenyl-1-{[2-(pyridin-4-yl)ethyl]amino}propan-2-yl]sulfanyl}-3-phenylpropan-2-yl]carbamate; NH0
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Structure |
Download2D MOL
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Formula |
C30H37N3O3S
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Canonical SMILES |
CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CSC(CC2=CC=CC=C2)C(=O)NCCC3=CC=NC=C3
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InChI |
1S/C30H37N3O3S/c1-30(2,3)36-29(35)33-26(20-24-10-6-4-7-11-24)22-37-27(21-25-12-8-5-9-13-25)28(34)32-19-16-23-14-17-31-18-15-23/h4-15,17-18,26-27H,16,19-22H2,1-3H3,(H,32,34)(H,33,35)/t26-,27+/m0/s1
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InChIKey |
JGGRDZOOKJGTKG-RRPNLBNLSA-N
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PubChem Compound ID |
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