Binder Information
Binder General Information | Top | |||
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Binder ID |
B2E0QG
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Binder Name |
(3S)-3-[[2-[[(2R)-2-Acetamido-6-(diaminomethylideneamino)hexanoyl]amino]acetyl]amino]-4-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
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Synonyms |
CHEMBL430862; BDBM50010168
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C18H32N8O8
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Canonical SMILES |
CC(=O)N[C@H](CCCCN=C(N)N)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)N
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InChI |
1S/C18H32N8O8/c1-9(28)24-10(4-2-3-5-22-18(20)21)16(33)23-7-13(29)25-11(6-14(30)31)17(34)26-12(8-27)15(19)32/h10-12,27H,2-8H2,1H3,(H2,19,32)(H,23,33)(H,24,28)(H,25,29)(H,26,34)(H,30,31)(H4,20,21,22)/t10-,11+,12+/m1/s1
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InChIKey |
IKCAZSCHOAEZJI-WOPDTQHZSA-N
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PubChem Compound ID |
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