Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LF29OL
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Ligand Name |
(3~{s},7~{r},10~{r},13~{s})-4-[[(3~{s},7~{r},10~{r},13~{s})-4-[(2~{s})-2-Acetamido-3-(2-Chlorophenyl)propanoyl]-2-Oxidanylidene-1,4-Diazatricyclo[8.3.0.0^{3,7}]tridec-8-En-13-Yl]carbonyl]-2-Oxidanylidene-1,4-Diazatricyclo[8.3.0.0^{3,7}]tridec-8-Ene-13-Carboxylic Acid
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Synonyms |
(3~{s},7~{r},10~{r},13~{s})-4-[[(3~{s},7~{r},10~{r},13~{s})-4-[(2~{s})-2-Acetamido-3-(2-Chlorophenyl)propanoyl]-2-Oxidanylidene-1,4-Diazatricyclo[8.3.0.0^{3,7}]tridec-8-En-13-Yl]carbonyl]-2-Oxidanylidene-1,4-Diazatricyclo[8.3.0.0^{3,7}]tridec-8-Ene-13-Carboxylic Acid; 8SE
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Structure |
Download2D MOL |
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Formula |
C35H40ClN5O7
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Canonical SMILES |
CC(=O)NC(CC1=CC=CC=C1Cl)C(=O)N2CCC3C2C(=O)N4C(CCC4C(=O)N5CCC6C5C(=O)N7C(CCC7C(=O)O)C=C6)C=C3
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InChI |
1S/C35H40ClN5O7/c1-19(42)37-26(18-22-4-2-3-5-25(22)36)31(43)38-16-14-20-6-8-23-10-12-27(40(23)33(45)29(20)38)32(44)39-17-15-21-7-9-24-11-13-28(35(47)48)41(24)34(46)30(21)39/h2-9,20-21,23-24,26-30H,10-18H2,1H3,(H,37,42)(H,47,48)/t20-,21-,23-,24-,26-,27-,28-,29-,30-/m0/s1
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InChIKey |
VTQUUKLGUPHTFW-DSSIVCCYSA-N
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PubChem Compound ID |
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