Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3E2MC
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Ligand Name |
N,N',N'',N'''-Tetra(2,3-dihydroxybenzoyl)spermine
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Synonyms |
N,N',N'',N'''-Tetra(2,3-dihydroxybenzoyl)spermine; 73631-02-4; Tetra-dhb-spermine; N-[3-[(2,3-dihydroxybenzoyl)-[4-[(2,3-dihydroxybenzoyl)-[3-[(2,3-dihydroxybenzoyl)amino]propyl]amino]butyl]amino]propyl]-2,3-dihydroxybenzamide; N,N'-(Butane-1,4-Diyl)bis(N-{3-[(2,3-Dihydroxybenzene-1-Carbonyl)amino]propyl}-2,3-Dihydroxybenzamide); CHEMBL148046; SCHEMBL19943815; 3,4,3-LICAM; DTXSID30223846; J3.601.507A; N,N'-(1,4-Butanediyl)bis[N-[3-(2,3-dihydroxybenzoylamino)propyl]-2,3-dihydroxybenzamide]; Benzamide, N,N'-1,4-butanediylbis(N-(3-((2,3-dihydroxybenzoyl)amino)propyl)-2,3-dihydroxy-
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Structure |
Download2D MOL
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Formula |
C38H42N4O12
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Canonical SMILES |
C1=CC(=C(C(=C1)O)O)C(=O)NCCCN(CCCCN(CCCNC(=O)C2=C(C(=CC=C2)O)O)C(=O)C3=C(C(=CC=C3)O)O)C(=O)C4=C(C(=CC=C4)O)O
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InChI |
1S/C38H42N4O12/c43-27-13-3-9-23(31(27)47)35(51)39-17-7-21-41(37(53)25-11-5-15-29(45)33(25)49)19-1-2-20-42(38(54)26-12-6-16-30(46)34(26)50)22-8-18-40-36(52)24-10-4-14-28(44)32(24)48/h3-6,9-16,43-50H,1-2,7-8,17-22H2,(H,39,51)(H,40,52)
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InChIKey |
WNIXXCINEMCWIS-UHFFFAOYSA-N
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PubChem Compound ID |
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