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1-cyano-2-(3-imidazol-1-ylpropyl)-3-(2,3,4-trimethoxyphenyl)guanidine
1-cyano-2-(3-imidazol-1-ylpropyl)-3-(2,3,4-trimethoxyphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)NC(=NCCCN2C=CN=C2)NC#N)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)NC(=NCCCN2C=CN=C2)NC#N)OC)OC
InChI
InChI=1S/C17H22N6O3/c1-24-14-6-5-13(15(25-2)16(14)26-3)22-17(21-11-18)20-7-4-9-23-10-8-19-12-23/h5-6,8,10,12H,4,7,9H2,1-3H3,(H2,20,21,22)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoic acid
- 1-(3,4-dimethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-2-methyl-guanidine
- 1-(3,4-dimethoxyphenyl)-2-(3-imidazol-1-ylpropyl)guanidine
- 1-cyano-3-(4-cyanophenyl)-2-(3-imidazol-1-ylpropyl)guanidine
- 1-butyl-3-cyano-2-(3-imidazol-1-ylpropyl)guanidine
- 5-(3,4-dimethoxyphenyl)-4-[[3-(2-hydroxyethyloxy)phenyl]amino]pyridine-3-carbonitrile
- 4-[[3-[(2S)-2-azanyl-3-phenyl-propoxy]phenyl]amino]-5-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile
- 4-[(4-azanyl-3-methyl-phenyl)amino]-5-[5-(piperidin-1-ylmethyl)-1-benzothiophen-2-yl]pyridine-3-carbonitrile
- 4-[(2-chloranyl-5-methoxy-phenyl)amino]-5-[5-(piperidin-1-ylmethyl)-1-benzofuran-2-yl]pyridine-3-carbonitrile
