Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B9FN4U
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| Binder Name |
(2S)-2-[[2-[[(2S)-2-Acetamido-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]butanediamide
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| Synonyms |
CHEMBL104428; BDBM50010190
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C17H31N9O7
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| Canonical SMILES |
CC(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CO)C(=O)N
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| InChI |
1S/C17H31N9O7/c1-8(28)24-9(3-2-4-22-17(20)21)15(32)23-6-13(30)25-10(5-12(18)29)16(33)26-11(7-27)14(19)31/h9-11,27H,2-7H2,1H3,(H2,18,29)(H2,19,31)(H,23,32)(H,24,28)(H,25,30)(H,26,33)(H4,20,21,22)/t9-,10-,11-/m0/s1
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| InChIKey |
XBTFEQYWCWEXFU-DCAQKATOSA-N
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| PubChem Compound ID | ||||
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