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Substance Name: 8-(2,2,6,6-Tetramethylpiperidin-4-yl-1-oxyl)amino-adenosine triphosphate
RN: 80538-64-3
InChIKey: VLFGVMFDVRMHPH-INOFZQSRSA-N

Molecular Formula

  • C19-H33-N7-O14-P3

Molecular Weight

  • 676.427
 
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Names and Synonyms

Name of Substance

  • 8-(2,2,6,6-Tetramethylpiperidin-4-yl-1-oxyl)amino-adenosine triphosphate

Synonyms

  • 4-((6-Amino-9-(5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phophinyl)-beta-D-ribofuranosyl)-9H-purin-8-yl)amino)-2,2,6,6-tetramethyl-1-piperidinyloxy
  • 8-Amtempo-ATP
  • C8-SL-ATP

Systematic Name

  • 1-Piperidinyloxy, 4-((6-amino-9-(5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phophinyl)-beta-D-ribofuranosyl)-9H-purin-8-yl)amino)-2,2,6,6-tetramethyl-

Registry Numbers

CAS Registry Number

  • 80538-64-3

System Generated Number

  • 0080538643

Structure Descriptors

InChI

1S/C19H33N7O14P3/c1-18(2)6-5-10(19(3,4)26(18)29)23-17-24-11-14(20)21-8-22-15(11)25(17)16-13(28)12(27)9(38-16)7-37-42(33,34)40-43(35,36)39-41(30,31)32/h8-10,12-13,16,27-28H,5-7H2,1-4H3,(H,23,24)(H,33,34)(H,35,36)(H2,20,21,22)(H2,30,31,32)/t9-,10?,12-,13-,16-/m1/s1

InChIKey

VLFGVMFDVRMHPH-INOFZQSRSA-N

Smiles

C([C@@H]1[C@@H](O)[C@@H](O)[C@@H](O1)n1c(nc2c(N)ncnc12)N[C@@H]1C([N@@](C(CC1)(C)C)[O])(C)C)O[P@@](=O)(O)O[P@@](=O)(O)OP(=O)(O)O