Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6GZO7
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| Ligand Name |
2-[2-Ethanesulfonylamino-3-(1H-indol-3-YL)-propionylamino]-pentanedioic acid 5-amide 1-(4-carbamim idoyl-benzylamide)
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| Synonyms |
N-(ETHYLSULFONYL)TRYPTOPHYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}GLUTAMAMIDE; 2-[2-ETHANESULFONYLAMINO-3-(1H-INDOL-3-YL)-PROPIONYLAMINO]-PENTANEDIOIC ACID 5-AMIDE 1-(4-CARBAMIM IDOYL-BENZYLAMIDE); 1wun; P5B; DB04758; Q27095494
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| Structure |
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Download2D MOL
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| Formula |
C26H33N7O5S
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| Canonical SMILES |
CCS(=O)(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CCC(=O)N)C(=O)NCC3=CC=C(C=C3)C(=N)N
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| InChI |
1S/C26H33N7O5S/c1-2-39(37,38)33-22(13-18-15-30-20-6-4-3-5-19(18)20)26(36)32-21(11-12-23(27)34)25(35)31-14-16-7-9-17(10-8-16)24(28)29/h3-10,15,21-22,30,33H,2,11-14H2,1H3,(H2,27,34)(H3,28,29)(H,31,35)(H,32,36)/t21-,22+/m0/s1
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| InChIKey |
FJGWLOKDOKYXMU-FCHUYYIVSA-N
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| PubChem Compound ID | ||||
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