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Substance Name: Adenosine phosphate [USAN:INN:BAN]
RN: 61-19-8
UNII: 415SHH325A
InChIKey: UDMBCSSLTHHNCD-KQYNXXCUSA-N

Note

  • Adenine nucleotide containing one phosphate group esterified to the sugar moiety in the 2'-, 3'-, or 5'-position.

Molecular Formula

  • C10-H14-N5-O7-P

Molecular Weight

  • 347.2226
 

Classification Codes

  • Mutation Data
  • Nutrient
  • Reproductive Effect
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Names and Synonyms

Name of Substance

  • Adenosine 5'-phosphate
  • Adenosine monophosphate
  • Adenosine phosphate
  • Adenosine phosphate [USAN:INN:BAN]

MeSH Heading

  • Adenosine monophosphate

Synonyms

  • 4-26-00-03615 (Beilstein Handbook Reference)
  • 5'-Adenylic acid
  • 5'-AMP
  • A 5MP
  • A5MP
  • Adenosine 5'-(dihydrogen phosphate)
  • Adenosine 5'-monophosphate
  • Adenosine 5'-monophosphoric acid
  • Adenosine 5'-phosphate
  • Adenosine 5'-phosphoric acid
  • Adenosine monophosphate
  • Adenosine phosphate
  • Adenosine, mono(dihydrogen phosphate) (ester)
  • Adenosine-5-monophosphoric acid
  • Adenosini phosphas
  • Adenosini phosphas [INN-Latin]
  • Adenovite
  • Adenyl
  • Adenylic acid
  • Adenylic acid (VAN)
  • AMP
  • AMP (nucleotide)
  • AMP (VAN)
  • BRN 0054612
  • Cardiomone
  • EINECS 200-500-0
  • Ergadenylic acid
  • Fosfato de adenosina
  • Fosfato de adenosina [INN-Spanish]
  • HSDB 3281
  • Lycedan
  • Monophosphadenine
  • Muscle adenylic acid
  • Muskeladenosin-phosphorsaeure
  • Muskeladenylsaeure
  • My-B-Den
  • Myoston
  • NSC 20264
  • NSC-20264
  • Phosaden
  • Phosphaden
  • Phosphate d'adenosine
  • Phosphate d'adenosine [INN-French]
  • Phosphentaside
  • UNII-415SHH325A
  • Vitamin B8

Systematic Names

  • 5'-Adenylic acid
  • Adenosine phosphate

Registry Numbers

CAS Registry Number

  • 61-19-8

FDA UNII

  • 415SHH325A

Other Registry Numbers

  • 162756-82-3
  • 47286-65-7
  • 47287-97-8
  • 53624-78-5
  • 67583-85-1
  • 697214-87-2

System Generated Number

  • 0000061198

Structure Descriptors

InChI

1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1

InChIKey

UDMBCSSLTHHNCD-KQYNXXCUSA-N

Smiles

c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 4gm/kg (4000mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 160, 1986.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 195 dec deg C   EXP
log P (octanol-water) -1.680 (none)   EST
Water Solubility 1.00E+04 mg/L 20 EXP
Atmospheric OH Rate Constant 2.58E-10 cm3/molecule-sec 25 EST

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