Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L08XJH
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| Ligand Name |
2-[2-Ethanesulfonylamino-3-(5-propoxy-1H-indol-3-YL)-propionylamino]-pentanedioic acid 5-amide 1-(4-carbamimidoyl-benzylamide)
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| Synonyms |
2-[2-ETHANESULFONYLAMINO-3-(5-PROPOXY-1H-INDOL-3-YL)-PROPIONYLAMINO]-PENTANEDIOIC ACID 5-AMIDE 1-(4-CARBAMIMIDOYL-BENZYLAMIDE); N-(ETHYLSULFONYL)-5-PROPOXY-L-TRYPTOPHYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}-L-GLUTAMAMIDE; 1wv7; DB04606; Q27095344
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| Structure |
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Download2D MOL
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| Formula |
C29H39N7O6S
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| Canonical SMILES |
CCCOC1=CC2=C(C=C1)NC=C2CC(C(=O)NC(CCC(=O)N)C(=O)NCC3=CC=C(C=C3)C(=N)N)NS(=O)(=O)CC
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| InChI |
1S/C29H39N7O6S/c1-3-13-42-21-9-10-23-22(15-21)20(17-33-23)14-25(36-43(40,41)4-2)29(39)35-24(11-12-26(30)37)28(38)34-16-18-5-7-19(8-6-18)27(31)32/h5-10,15,17,24-25,33,36H,3-4,11-14,16H2,1-2H3,(H2,30,37)(H3,31,32)(H,34,38)(H,35,39)/t24-,25+/m0/s1
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| InChIKey |
UHMORXPPNXDKHY-LOSJGSFVSA-N
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| PubChem Compound ID | ||||
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