Binder Information
Binder General Information | Top | |||
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Binder ID |
B9UR7J
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Binder Name |
Ethyl (E,6S)-7-[[(2S)-5-amino-1-[(2S)-2-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-7-oxo-6-(phenylmethoxycarbonylamino)hept-2-enoate
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Synonyms |
CHEMBL3092843; SCHEMBL14195480; BDBM50444514
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C34H49N5O10
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Canonical SMILES |
CCOC(=O)/C=C/CC[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)OC)NC(=O)OCC2=CC=CC=C2
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InChI |
1S/C34H49N5O10/c1-5-48-29(41)16-10-9-14-24(38-34(46)49-21-23-12-7-6-8-13-23)30(42)36-25(17-18-28(35)40)32(44)39-19-11-15-27(39)31(43)37-26(20-22(2)3)33(45)47-4/h6-8,10,12-13,16,22,24-27H,5,9,11,14-15,17-21H2,1-4H3,(H2,35,40)(H,36,42)(H,37,43)(H,38,46)/b16-10+/t24-,25-,26-,27-/m0/s1
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InChIKey |
NMBWGLSRJFOPPP-UJFCFYEWSA-N
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PubChem Compound ID |
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