Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8P1LZ
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Ligand Name |
N-(Isobutoxycarbonyl)-D-Seryl-N-((1s)-4-{[amino(Imino)methyl]amino}-1-Formylbutyl)-L-Alaninamide
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Synonyms |
N-(Isobutoxycarbonyl)-D-Seryl-N-((1s)-4-{[amino(Imino)methyl]amino}-1-Formylbutyl)-L-Alaninamide; SCHEMBL7172520; Q27465379
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Structure |
Download2D MOL
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Formula |
C17H32N6O6
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Canonical SMILES |
CC(C)COC(=O)NC(CO)C(=O)NC(C)C(=O)NC(CCCN=C(N)N)C=O
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InChI |
1S/C17H32N6O6/c1-10(2)9-29-17(28)23-13(8-25)15(27)21-11(3)14(26)22-12(7-24)5-4-6-20-16(18)19/h7,10-13,25H,4-6,8-9H2,1-3H3,(H,21,27)(H,22,26)(H,23,28)(H4,18,19,20)/t11-,12-,13+/m0/s1
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InChIKey |
SKCVKPRTPPHGAU-RWMBFGLXSA-N
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PubChem Compound ID |
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