Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LML68I
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| Ligand Name |
Unk-D-Phe-Phe-Cit-Me
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| Structure |
 |
Download2D MOL
|
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| Formula |
C31H39N5O6
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| Canonical SMILES |
CC(=O)C(CCCNC(=O)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/C31H39N5O6/c1-3-18-42-19-16-28(38)34-26(20-23-11-6-4-7-12-23)29(39)36-27(21-24-13-8-5-9-14-24)30(40)35-25(22(2)37)15-10-17-33-31(32)41/h1,4-9,11-14,25-27H,10,15-21H2,2H3,(H,34,38)(H,35,40)(H,36,39)(H3,32,33,41)/t25-,26+,27-/m0/s1
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| InChIKey |
VYPOUUBVMAOAGP-VJGNERBWSA-N
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| PubChem Compound ID | ||||
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