sodium [[4-(acridin-9-ylamino)phenyl]amino]-methoxy-phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(NC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)[O-].[Na+]
Isomeric SMILES
COP(=O)(NC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)[O-].[Na+]
InChI
InChI=1S/C20H18N3O3P.Na/c1-26-27(24,25)23-15-12-10-14(11-13-15)21-20-16-6-2-4-8-18(16)22-19-9-5-3-7-17(19)20;/h2-13H,1H3,(H,21,22)(H2,23,24,25);/q;+1/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- sodium [[4-(acridin-9-ylamino)phenyl]amino]-azanyl-phosphinate
- sodium 4-[[(5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoxy]methyl]-2-oxidanidyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- sodium (2S)-2-methoxy-3-[4-[6-(4-phenylphenoxy)hex-1-ynyl]phenyl]propanoate
- sodium 5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-7-[(4-fluorophenyl)methylcarbamoyl]-1,6-naphthyridin-8-olate
- sodium 2-[3-(dimethylamino)phenyl]-4-ethyl-5-[6-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]phenolate
- potassium 2-[[4-(dimethylamino)-4-phenyl-cyclohexyl]amino]-3-(6-fluoranyl-1H-indol-3-yl)propanoate
- sodium (2S)-2-methoxy-3-[4-[(1R,3R)-3-(4-phenylphenoxy)cyclohexyl]oxyphenyl]propanoate
- sodium (2S)-2-methoxy-3-[4-[6-[4-(phenylcarbonyl)phenoxy]hex-1-ynyl]phenyl]propanoate
- potassium (1S)-1-diethoxyphosphoryl-4-(4-phenoxyphenyl)butane-1-sulfonate
- sodium (4R)-6-(1-hydroxyethyl)-4-methyl-3-[1-[4-(methylcarbamoyl)-1,3-thiazol-2-yl]piperidin-4-yl]sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
