Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LIU67C
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Ligand Name |
(2s)-3-(7-Carbamimidoylnaphthalen-2-Yl)-2-[4-({(3r)-1-[(1z)-Ethanimidoyl]pyrrolidin-3-Yl}oxy)phenyl]propanoic Acid
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Synonyms |
RF60GS0DRO; UNII-RF60GS0DRO; DX-9065; CHEMBL19902; 150612-55-8; (2s)-3-(7-Carbamimidoylnaphthalen-2-Yl)-2-[4-({(3r)-1-[(1z)-Ethanimidoyl]pyrrolidin-3-Yl}oxy)phenyl]propanoic Acid; CHEMBL539053; 1fax; (alphaS)-7-(Aminoiminomethyl)-alpha-(4-(((3S)-1-(1-iminoethyl)-3-pyrrolidinyl)oxy)phenyl)-2-naphthalenepropanoic acid; 2-Naphthalenepropanoic acid, 7-(aminoiminomethyl)-alpha-(4-(((3S)-1-(1-iminoethyl)-3-pyrrolidinyl)oxy)phenyl)-, (alphaS)-; 2-Naphthalenepropanoic acid, 7-(aminoiminomethyl)-alpha-(4-((1-(1-iminoethyl)-3-pyrrolidinyl)oxy)phenyl)-, (S-(R*,R*))-; SCHEMBL675242; BDBM17283; GTPL11365; DX9056A; DX9065A; DTXSID301026337; ZINC3791107; BDBM50068488; DX 9065; (2S)-3-(7-carbamimidoylnaphthalen-2-yl)-2-[4-[(3S)-1-ethanimidoylpyrrolidin-3-yl]oxyphenyl]propanoic acid; Q27459773; (.ALPHA.S)-7-(AMINOIMINOMETHYL)-.ALPHA.-(4-(((3S)-1-(1-IMINOETHYL)-3-PYRROLIDINYL)OXY)PHENYL)-2-NAPHTHALENEPROPANOIC ACID; (2S)-3-(7-carbamimidoylnaphthalen-2-yl)-2-(4-{[(3S)-1-ethanimidoylpyrrolidin-3-yl]oxy}phenyl)propanoic acid; (S)-3-(7-Carbamimidoyl-naphthalen-2-yl)-2-{4-[(S)-1-(1-imino-ethyl)-pyrrolidin-3-yloxy]-phenyl}-propionic acid; hydrochloride; (S)-4-[[1-(1-Iminoethyl)pyrrolidin-3beta-yl]oxy]-alpha-[(7-amidino-2-naphthyl)methyl]benzeneacetic acid; 2-NAPHTHALENEPROPANOIC ACID, 7-(AMINOIMINOMETHYL)-.ALPHA.-(4-(((3S)-1-(1-IMINOETHYL)-3-PYRROLIDINYL)OXY)PHENYL)-, (.ALPHA.S)-; 2-NAPHTHALENEPROPANOIC ACID, 7-(AMINOIMINOMETHYL)-.ALPHA.-(4-((1-(1-IMINOETHYL)-3-PYRROLIDINYL)OXY)PHENYL)-, (S-(R*,R*))-
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Structure |
Download2D MOL |
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Formula |
C26H28N4O3
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Canonical SMILES |
CC(=N)N1CCC(C1)OC2=CC=C(C=C2)C(CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N)C(=O)O
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InChI |
1S/C26H28N4O3/c1-16(27)30-11-10-23(15-30)33-22-8-6-19(7-9-22)24(26(31)32)13-17-2-3-18-4-5-20(25(28)29)14-21(18)12-17/h2-9,12,14,23-24,27H,10-11,13,15H2,1H3,(H3,28,29)(H,31,32)/t23-,24-/m0/s1
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InChIKey |
AGRCGQSFFMCBRE-ZEQRLZLVSA-N
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PubChem Compound ID |
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