Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJR0Q9
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Ligand Name |
(2R)-N-[(2S)-1-[[(3S)-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-3-phenyl-2-(3-prop-2-ynoxypropanoylamino)propanamide
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Structure |
Download2D MOL
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Formula |
C31H40N6O5
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Canonical SMILES |
CC(=O)C(CCCN=C(N)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)CCOCC#C
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InChI |
1S/C31H40N6O5/c1-3-18-42-19-16-28(39)35-26(20-23-11-6-4-7-12-23)29(40)37-27(21-24-13-8-5-9-14-24)30(41)36-25(22(2)38)15-10-17-34-31(32)33/h1,4-9,11-14,25-27H,10,15-21H2,2H3,(H,35,39)(H,36,41)(H,37,40)(H4,32,33,34)/t25-,26+,27-/m0/s1
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InChIKey |
JNSZEVHYEISGKR-VJGNERBWSA-N
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PubChem Compound ID |
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