Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC7F6U
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| Ligand Name |
5-S-Benzyl-3-({n-[(5-Bromo-2-Methoxyphenyl)acetyl]-L-Valyl}amino)-2,3-Dideoxy-5-Thio-D-Erythro-Pentonic Acid
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| Synonyms |
5-S-Benzyl-3-({n-[(5-Bromo-2-Methoxyphenyl)acetyl]-L-Valyl}amino)-2,3-Dideoxy-5-Thio-D-Erythro-Pentonic Acid; Q27451573
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| Structure |
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Download2D MOL
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| Formula |
C26H33BrN2O6S
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| Canonical SMILES |
CC(C)C(C(=O)NC(CC(=O)O)C(CSCC1=CC=CC=C1)O)NC(=O)CC2=C(C=CC(=C2)Br)OC
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| InChI |
1S/C26H33BrN2O6S/c1-16(2)25(29-23(31)12-18-11-19(27)9-10-22(18)35-3)26(34)28-20(13-24(32)33)21(30)15-36-14-17-7-5-4-6-8-17/h4-11,16,20-21,25,30H,12-15H2,1-3H3,(H,28,34)(H,29,31)(H,32,33)/t20-,21+,25-/m0/s1
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| InChIKey |
IQHLJYZLDAEITK-BKSPAHHJSA-N
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| PubChem Compound ID | ||||
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