Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF03YL
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| Ligand Name |
(1~{s},4~{s},7~{r},10~{r})-14-[(3~{s},6~{r},8~{a}~{s})-1'-[(2~{s})-2-Acetamido-3-(2-Chlorophenyl)propanoyl]-5-Oxidanylidene-Spiro[1,2,3,8~{a}-Tetrahydroindolizine-6,2'-Pyrrolidine]-3-Yl]carbonyl-2-Oxidanylidene-3,14-Diazatricyclo[8.4.0.0^{3,7}]tetradec-8-Ene-4-Carboxylic Acid
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| Synonyms |
(1~{s},4~{s},7~{r},10~{r})-14-[(3~{s},6~{r},8~{a}~{s})-1'-[(2~{s})-2-Acetamido-3-(2-Chlorophenyl)propanoyl]-5-Oxidanylidene-Spiro[1,2,3,8~{a}-Tetrahydroindolizine-6,2'-Pyrrolidine]-3-Yl]carbonyl-2-Oxidanylidene-3,14-Diazatricyclo[8.4.0.0^{3,7}]tetradec-8-Ene-4-Carboxylic Acid; 8T5
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| Structure |
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Download2D MOL |
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| Formula |
C36H42ClN5O7
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| Canonical SMILES |
CC(=O)NC(CC1=CC=CC=C1Cl)C(=O)N2CCCC23C=CC4CCC(N4C3=O)C(=O)N5CCCC6C5C(=O)N7C(CCC7C(=O)O)C=C6
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| InChI |
1S/C36H42ClN5O7/c1-21(43)38-27(20-23-6-2-3-8-26(23)37)31(44)40-19-5-16-36(40)17-15-25-11-13-28(42(25)35(36)49)32(45)39-18-4-7-22-9-10-24-12-14-29(34(47)48)41(24)33(46)30(22)39/h2-3,6,8-10,15,17,22,24-25,27-30H,4-5,7,11-14,16,18-20H2,1H3,(H,38,43)(H,47,48)/t22-,24+,25+,27+,28+,29+,30+,36-/m1/s1
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| InChIKey |
AUFUXWKTWJYSIS-IRUNZWHTSA-N
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| PubChem Compound ID | ||||
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