Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LI2C8N
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Ligand Name |
1-(N(sup alpha)-Dansyl-L-arginyl)-4-ethylpiperidine
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Synonyms |
1-(N(sup alpha)-Dansyl-L-arginyl)-4-ethylpiperidine; 55381-72-1; 2-[(4S)-4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-(4-ethylpiperidin-1-yl)-5-oxopentyl]guanidine; 1fpc; BRN 1612577; dansylarginine N-(3-ethyl-1,5-pentanediyl)amide; Amino{[(4s)-4-({[5-(Dimethylamino)naphthalen-1-Yl]sulfonyl}amino)-5-(4-Ethylpiperidin-1-Yl)-5-Oxopentyl]amino}methaniminium; DTXSID70970721; Piperidine, 1-(5-((aminoiminomethyl)amino)-2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-1-oxopentyl)-4-ethyl-, (S)-; 0ZI; N-[5-Carbamimidamido-1-(4-ethylpiperidin-1-yl)-1-oxopentan-2-yl]-5-(dimethylamino)naphthalene-1-sulfonamide
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Structure |
Download2D MOL |
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Formula |
C25H38N6O3S
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Canonical SMILES |
CCC1CCN(CC1)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C
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InChI |
1S/C25H38N6O3S/c1-4-18-13-16-31(17-14-18)24(32)21(10-7-15-28-25(26)27)29-35(33,34)23-12-6-8-19-20(23)9-5-11-22(19)30(2)3/h5-6,8-9,11-12,18,21,29H,4,7,10,13-17H2,1-3H3,(H4,26,27,28)/t21-/m0/s1
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InChIKey |
IIYZWOIELWZHJV-NRFANRHFSA-N
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PubChem Compound ID |
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