Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LLU9N2
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| Ligand Name |
ethyl (4R)-4-[[(2S,3R)-1-[(2S)-3-methyl-2-[(5-methyl-1,2-oxazole-3-carbonyl)amino]butanoyl]-3-phenylpyrrolidine-2-carbonyl]amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pentanoate
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| Structure |
 |
Download2D MOL
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| Formula |
C32H43N5O7
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| Canonical SMILES |
CCOC(=O)CCC(CC1CCNC1=O)NC(=O)C2C(CCN2C(=O)C(C(C)C)NC(=O)C3=NOC(=C3)C)C4=CC=CC=C4
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| InChI |
1S/C32H43N5O7/c1-5-43-26(38)12-11-23(18-22-13-15-33-29(22)39)34-31(41)28-24(21-9-7-6-8-10-21)14-16-37(28)32(42)27(19(2)3)35-30(40)25-17-20(4)44-36-25/h6-10,17,19,22-24,27-28H,5,11-16,18H2,1-4H3,(H,33,39)(H,34,41)(H,35,40)/t22-,23+,24+,27-,28-/m0/s1
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| InChIKey |
CVLPPZUDRJEOCI-RTOJZCGHSA-N
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| PubChem Compound ID | ||||
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