Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: Adenosine triphosphate
RN: 56-65-5
UNII: 8L70Q75FXE
InChIKey: ZKHQWZAMYRWXGA-KQYNXXCUSA-N

Note

  • An adenine nucleotide containing three phosphate groups esterified to the sugar moiety. In addition to its crucial roles in metabolism adenosine triphosphate is a neurotransmitter.

Molecular Formula

  • C10-H16-N5-O13-P3

Molecular Weight

  • 507.1804
 

Classification Codes

  • Antiviral (COVID-19)
  • Drug / Therapeutic Agent
  • Mutation Data
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Adenosine triphosphate

Name of Substance

  • Adenosine triphosphate
  • Adenosine, 5'-(tetrahydrogen triphosphate)

MeSH Heading

  • Adenosine triphosphate

Synonyms

  • 5'-Atp
  • 9-beta-D-Arabinofuranosyladenine 5'-triphosphate
  • Adenosine 5'-triphosphate
  • Adenosine 5'-triphosphoric acid
  • Adenosine triphosphate
  • Adenosintriphosphorsaeure
  • Adenylpyrophosphoric acid
  • Adephos
  • Adetol
  • Ado-5'-P-P-P
  • Adynol
  • Ara-ATP
  • Atipi
  • ATP
  • ATP (nucleotide)
  • Atriphos
  • EINECS 200-283-2
  • Glucobasin
  • Myotriphos
  • Striadyne
  • Triadenyl
  • Triphosaden
  • Triphosphaden
  • Triphosphoric acid adenosine ester
  • UNII-8L70Q75FXE

Systematic Names

  • Adenosine 5'-(tetrahydrogen triphosphate)
  • Adenosine 5'-triphosphate

Registry Numbers

CAS Registry Number

  • 56-65-5

FDA UNII

  • 8L70Q75FXE

Other Registry Numbers

  • 10168-83-9
  • 1259312-93-0
  • 16488-07-6
  • 51569-41-6
  • 71800-44-7
  • 84412-18-0
  • 896506-78-8
  • 917074-14-7

System Generated Number

  • 0000056655

Structure Descriptors

InChI

InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1

InChIKey

ZKHQWZAMYRWXGA-KQYNXXCUSA-N

Smiles

Nc1ncnc2c1ncn2[C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 2780mg/kg (2780mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 160, 1986.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -3.610 (none)   EST
Water Solubility 1.00E+06 mg/L   EXP
Atmospheric OH Rate Constant 2.58E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.