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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
- All
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- Registry Numbers
- Structure Descriptors
- Toxicity
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Classification Codes
- Antiviral (COVID-19)
- 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/s1InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-NSmiles
Nc1ncnc2c1ncn2[C@@H]3O[C@H](COP(=O)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.