Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7U5WM
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| Ligand Name |
1,3-Bis[[n-[(phenylmethoxy)carbonyl]-l-leucyl]amino]-2-propanone
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| Synonyms |
CHEMBL281540; 1,3-bis[[n-[(phenylmethoxy)carbonyl]-l-leucyl]amino]-2-propanone; SYMMETRIC DIACYLAMINOETHYL KETONE; SCHEMBL5934709; BDBM50066650; Q27465320; 1,3-Bis[N-(benzyloxycarbonyl)-L-leucylamino]-2-propanone; {(S)-1-[3-((S)-2-Benzyloxycarbonylamino-4-methyl-pentanoylamino)-2-oxo-propylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester; {1-[3-(2-Benzyloxycarbonylamino-4-methyl-pentanoylamino)-2-oxo-propylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester
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| Structure |
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Download2D MOL
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| Formula |
C31H42N4O7
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| Canonical SMILES |
CC(C)CC(C(=O)NCC(=O)CNC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
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| InChI |
1S/C31H42N4O7/c1-21(2)15-26(34-30(39)41-19-23-11-7-5-8-12-23)28(37)32-17-25(36)18-33-29(38)27(16-22(3)4)35-31(40)42-20-24-13-9-6-10-14-24/h5-14,21-22,26-27H,15-20H2,1-4H3,(H,32,37)(H,33,38)(H,34,39)(H,35,40)/t26-,27-/m0/s1
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| InChIKey |
APGQPPIXNOCMOK-SVBPBHIXSA-N
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| PubChem Compound ID | ||||
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