Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF2T1H
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| Ligand Name |
N-[2-(2-Carbamoylmethoxy-Ethoxy)-Ethyl]-2-[2-(4-Chloro-Phenylsulfanyl)-Acetylamino]-3-(4-Guanidino-Phenyl)-Propionamide
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| Synonyms |
N-[2-(2-Carbamoylmethoxy-Ethoxy)-Ethyl]-2-[2-(4-Chloro-Phenylsulfanyl)-Acetylamino]-3-(4-Guanidino-Phenyl)-Propionamide; 2CE; Q27452880
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| Structure |
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Download2D MOL
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| Formula |
C24H31ClN6O5S
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| Canonical SMILES |
C1=CC(=CC=C1CC(C(=O)NCCOCCOCC(=O)N)NC(=O)CSC2=CC=C(C=C2)Cl)N=C(N)N
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| InChI |
1S/C24H31ClN6O5S/c25-17-3-7-19(8-4-17)37-15-22(33)31-20(13-16-1-5-18(6-2-16)30-24(27)28)23(34)29-9-10-35-11-12-36-14-21(26)32/h1-8,20H,9-15H2,(H2,26,32)(H,29,34)(H,31,33)(H4,27,28,30)/t20-/m0/s1
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| InChIKey |
SUVIJSGBAJVXMV-FQEVSTJZSA-N
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| PubChem Compound ID | ||||
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