Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5BA7Z
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Ligand Name |
(2s)-N-[(4-Carbamimidoylphenyl)methyl]-2-[[(2r,3r)-3-Methyl-2-(Phenylmethylsulfonylamino)pentanoyl]amino]pentanediamide
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Synonyms |
(2s)-N-[(4-Carbamimidoylphenyl)methyl]-2-[[(2r,3r)-3-Methyl-2-(Phenylmethylsulfonylamino)pentanoyl]amino]pentanediamide; Q27464429; PI0
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Structure |
Download2D MOL
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Formula |
C26H36N6O5S
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Canonical SMILES |
CCC(C)C(C(=O)NC(CCC(=O)N)C(=O)NCC1=CC=C(C=C1)C(=N)N)NS(=O)(=O)CC2=CC=CC=C2
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InChI |
1S/C26H36N6O5S/c1-3-17(2)23(32-38(36,37)16-19-7-5-4-6-8-19)26(35)31-21(13-14-22(27)33)25(34)30-15-18-9-11-20(12-10-18)24(28)29/h4-12,17,21,23,32H,3,13-16H2,1-2H3,(H2,27,33)(H3,28,29)(H,30,34)(H,31,35)/t17-,21+,23-/m1/s1
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InChIKey |
RKXCEYZSZWJMTQ-FRGLQRNOSA-N
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PubChem Compound ID |
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