Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1X9BN
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| Ligand Name |
(3S,14R,16S)-16-[1,1-dihydroxy-2-({[3-(propan-2-yl)phenyl]methyl}amino)ethyl]-3,4,14-trimethyl-1,4-diazacyclohexadecane-2,5-dione
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| Synonyms |
(3S,14R,16S)-16-[1,1-dihydroxy-2-({[3-(propan-2-yl)phenyl]methyl}amino)ethyl]-3,4,14-trimethyl-1,4-diazacyclohexadecane-2,5-dione
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| Structure |
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Download2D MOL |
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| Formula |
C29H49N3O4
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| Canonical SMILES |
CC1CCCCCCCCC(=O)N(C(C(=O)NC(C1)C(CNCC2=CC(=CC=C2)C(C)C)(O)O)C)C
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| InChI |
1S/C29H49N3O4/c1-21(2)25-15-12-14-24(18-25)19-30-20-29(35,36)26-17-22(3)13-10-8-6-7-9-11-16-27(33)32(5)23(4)28(34)31-26/h12,14-15,18,21-23,26,30,35-36H,6-11,13,16-17,19-20H2,1-5H3,(H,31,34)/t22-,23+,26+/m1/s1
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| InChIKey |
PVWMLHVFMZYBAR-UMFSSWHCSA-N
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| PubChem Compound ID | ||||
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