(S)-aminoquinol triphosphate (Q27270664)

UNII-8K7ARD829W (English)

(R)-aminoquinol triphosphate

14 October 2016

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₆H₄₀Cl₂N₃O₁₂P₃

1 reference

UNII-8K7ARD829W (English)

14 October 2016

canonical SMILES

CCN(CC)CCCC(C)NC1=CC(=NC2=C1C=CC(=C2)Cl)C=CC3=CC=CC=C3Cl.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O

1 reference

UNII-8K7ARD829W (English)

14 October 2016

isomeric SMILES

CCN(CC)CCC[C@H](C)NC1=CC(=NC2=C1C=CC(=C2)Cl)/C=C/C3=CC=CC=C3Cl.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O

1 reference

UNII-8K7ARD829W (English)

InChI=1S/C26H31Cl2N3.3H3O4P/c1-4-31(5-2)16-8-9-19(3)29-26-18-22(14-12-20-10-6-7-11-24(20)28)30-25-17-21(27)13-15-23(25)26;3*1-5(2,3)4/h6-7,10-15,17-19H,4-5,8-9,16H2,1-3H3,(H,29,30);3*(H3,1,2,3,4)/b14-12+;;;/t19-;;;/m0.../s1

14 October 2016

Identifiers

InChI

1 reference

UNII-8K7ARD829W (English)

NHNXMYYNFQHZMQ-LUEVUVSESA-N

14 October 2016

InChIKey

1 reference

UNII-8K7ARD829W (English)

14 October 2016

1 reference

(4S)-N~4~-{7-Chloro-2-[(E)-2-(2-chlorophenyl)vinyl]-4-quinolinyl}-N~1~,N~1~-diethyl-1,4-pentanediamine phosphate (1:3) (English)

14 October 2016

1 reference

Global Substance Registration System

UNII-8K7ARD829W (English)

14 October 2016

1 reference

2 references

UNII

8K7ARD829W

(S)-aminoquinol triphosphate (English)