Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6N0BE
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Ligand Name |
N-(Benzylsulfonyl)-L-seryl-N~1~-{4-[amino(imino)methyl]benzyl}-O-benzyl-L-serinamide
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Synonyms |
N-(BENZYLSULFONYL)-L-SERYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}-O-BENZYL-L-SERINAMIDE; 1vj9; 5IN; CHEMBL1230416; BDBM98587; US8476306, 6.13; Q27455787; (2R)-N-[(1S)-1-(benzyloxymethyl)-2-[(4-carbamimidoylphenyl)methylamino]-2-oxo-ethyl]-2-(benzylsulfonylamino)-3-hydroxy-propanamide
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Structure |
Download2D MOL
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Formula |
C28H33N5O6S
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Canonical SMILES |
C1=CC=C(C=C1)COCC(C(=O)NCC2=CC=C(C=C2)C(=N)N)NC(=O)C(CO)NS(=O)(=O)CC3=CC=CC=C3
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InChI |
1S/C28H33N5O6S/c29-26(30)23-13-11-20(12-14-23)15-31-27(35)25(18-39-17-21-7-3-1-4-8-21)32-28(36)24(16-34)33-40(37,38)19-22-9-5-2-6-10-22/h1-14,24-25,33-34H,15-19H2,(H3,29,30)(H,31,35)(H,32,36)/t24-,25+/m1/s1
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InChIKey |
RLZYVXBJYQEXBP-RPBOFIJWSA-N
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PubChem Compound ID |
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