Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7PMC0
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Ligand Name |
3-(2-{5-Tert-butyl-3-[(4-methyl-furazan-3-ylmethyl)-amino]-2-oxo-2H-pyrazin-1-YL}-butyrylamino)-5-(hexyl-methyl-amino)-4-oxo-pentanoic acid anion
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Synonyms |
3-(2-{5-TERT-BUTYL-3-[(4-METHYL-FURAZAN-3-YLMETHYL)-AMINO]-2-OXO-2H-PYRAZIN-1-YL}-BUTYRYLAMINO)-5-(HEXYL-METHYL-AMINO)-4-OXO-PENTANOIC ACID ANION; Q27464642
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Structure |
Download2D MOL
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Formula |
C28H44N7O6-
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Canonical SMILES |
CCCCCCN(C)CC(=O)C(CC(=O)[O-])NC(=O)C(CC)N1C=C(N=C(C1=O)NCC2=NON=C2C)C(C)(C)C
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InChI |
1S/C28H45N7O6/c1-8-10-11-12-13-34(7)16-22(36)19(14-24(37)38)30-26(39)21(9-2)35-17-23(28(4,5)6)31-25(27(35)40)29-15-20-18(3)32-41-33-20/h17,19,21H,8-16H2,1-7H3,(H,29,31)(H,30,39)(H,37,38)/p-1/t19-,21-/m0/s1
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InChIKey |
XIMITGPWYYFUQF-FPOVZHCZSA-M
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PubChem Compound ID |
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