Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LLP83H
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| Ligand Name |
Benzyl [(1s,4s,7s,8r,9r,10s,13s,16s)-7,10-Dibenzyl-8,9-Dihydroxy-1,16-Dimethyl-4,13-Bis(1-Methylethyl)-2,5,12,15,18-Pentaoxo-20-Phenyl-19-Oxa-3,6,11,14,17-Pentaazaicos-1-Yl]carbamate
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| Synonyms |
204907-85-7; CHEMBL449611; (2S)-N-(4-((2S)-2-((2S)-2-((phenylmethoxy)carbonylamino)propanoylamino)-3-methylbutanoylamino)(1S,4S,2R,3R)-2,3-dihydroxy-5-phenyl-1-benzylpentyl)-2-((2S)-2-((phenylmethoxy)carbonylamino)propanoylamino)-3-methylbutanamide; (2S)-N-[4-((2S)-2-{(2S)-2-[(phenylmethoxy)carbonylamino]propanoylamino}-3-methylbutanoylamino)(1S,4S,2R,3R)-2,3-dihydroxy-5-phenyl-1-benzylpentyl]-2-{(2S)-2-[(phenylmethoxy)carbonylamino]propanoylamino}-3-methylbutanamide; Benzyl [(1s,4s,7s,8r,9r,10s,13s,16s)-7,10-Dibenzyl-8,9-Dihydroxy-1,16-Dimethyl-4,13-Bis(1-Methylethyl)-2,5,12,15,18-Pentaoxo-20-Phenyl-19-Oxa-3,6,11,14,17-Pentaazaicos-1-Yl]carbamate; TL3; 3slz; 2p3a; 2p3b; 2p3c; 2p3d; C2 symmetric inhibitor'; DTXSID10174468; BDBM50488871; Q27454129; benzyl [(1s,4s,7s,8r,9r,10s,13s,16s)-7,10-dibenzyl-8,9-dihydroxy-1,16-di-methyl-4,13-bis(1-methylethyl)-2,5,12,15,18-pentaoxo-20-phenyl-19-oxa-3,6,11,14,17-pentaazaicos-1-yl]carbamate; benzyl N-[(1S)-2-[[(1S)-1-[[(1S,2R,3R,4S)-1-benzyl-4-[[(2S)-2-[[(2S)-2-(benzyloxycarbonylamino)propanoyl]amino]-3-methyl-butanoyl]amino]-2,3-dihydroxy-5-phenyl-pentyl]carbamoyl]-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]carbamate
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| Structure |
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Download2D MOL
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| Formula |
C50H64N6O10
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| Canonical SMILES |
CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(C(C(CC2=CC=CC=C2)NC(=O)C(C(C)C)NC(=O)C(C)NC(=O)OCC3=CC=CC=C3)O)O)NC(=O)C(C)NC(=O)OCC4=CC=CC=C4
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| InChI |
1S/C50H64N6O10/c1-31(2)41(55-45(59)33(5)51-49(63)65-29-37-23-15-9-16-24-37)47(61)53-39(27-35-19-11-7-12-20-35)43(57)44(58)40(28-36-21-13-8-14-22-36)54-48(62)42(32(3)4)56-46(60)34(6)52-50(64)66-30-38-25-17-10-18-26-38/h7-26,31-34,39-44,57-58H,27-30H2,1-6H3,(H,51,63)(H,52,64)(H,53,61)(H,54,62)(H,55,59)(H,56,60)/t33-,34-,39-,40-,41-,42-,43+,44+/m0/s1
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| InChIKey |
BJJPNOGMLLUCER-KUTQPOQPSA-N
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| PubChem Compound ID | ||||
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