Binder Information
Binder General Information | Top | |||
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Binder ID |
B0RP8U
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Binder Name |
(2S)-2-[[(2S)-3-Carboxy-2-[[(2S,3R)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-3-methylbutanoic acid
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Synonyms |
CHEMBL1688603; QTDV; BDBM50339542
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C18H31N5O9
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Canonical SMILES |
C[C@H]([C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](CCC(=O)N)N)O
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InChI |
1S/C18H31N5O9/c1-7(2)13(18(31)32)22-16(29)10(6-12(26)27)21-17(30)14(8(3)24)23-15(28)9(19)4-5-11(20)25/h7-10,13-14,24H,4-6,19H2,1-3H3,(H2,20,25)(H,21,30)(H,22,29)(H,23,28)(H,26,27)(H,31,32)/t8-,9+,10+,13+,14+/m1/s1
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InChIKey |
YEWGGJQZPIGESX-PREJHDKISA-N
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PubChem Compound ID |
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