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2-[[2-[2-[6-(2-oxidanylethylideneamino)-1H-benzimidazol-2-yl]ethyl]-3H-benzimidazol-5-yl]imino]ethanol
2-[[2-[2-[6-(2-oxidanylethylideneamino)-1H-benzimidazol-2-yl]ethyl]-3H-benzimidazol-5-yl]imino]ethanol
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Canonical SMILES:
C1=CC2=C(C=C1N=CCO)NC(=N2)CCC3=NC4=C(N3)C=C(C=C4)N=CCO
Isomeric SMILES
C1=CC2=C(C=C1N=CCO)NC(=N2)CCC3=NC4=C(N3)C=C(C=C4)N=CCO
InChI
InChI=1S/C20H20N6O2/c27-9-7-21-13-1-3-15-17(11-13)25-19(23-15)5-6-20-24-16-4-2-14(22-8-10-28)12-18(16)26-20/h1-4,7-8,11-12,27-28H,5-6,9-10H2,(H,23,25)(H,24,26)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[(4-tert-butylphenyl)methyl]-3-[[4-(methylsulfonylamino)phenyl]-phenyl-methyl]thiourea
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- (2R)-5-[[(1R,4S,7S,10S,13R,16S,19S,30S)-30-acetamido-10-[3-[bis(azanyl)methylideneamino]propyl]-4-(1H-imidazol-5-ylmethyl)-13-(1H-indol-3-ylmethyl)-2,5,8,11,14,17,25,29-octakis(oxidanylidene)-7-(phenylmethyl)-32,33-dithia-3,6,9,12,15,18,24,28-octazabicyclo[14.11.7]tetratriacontan-19-yl]carbonyl]-N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]pyrrolidine-2-carboxamide
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