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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

  • Drug / Therapeutic Agent
  • Mutation Data
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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.