BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

AMP

Graphical representations:

AMP

View large 3D structure

Molecular Formula: C10H14N5O7P

Natural Isotopic Abundance Mass: 347.2212210000

Mono-Isotopic Molecular Masses:

  • C12N14: 347.06308434
  • C13N14: 357.096632718
  • C12N15: 352.048258806
  • C13N15: 362.0818071841

InChI string: 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

IUPAC: [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxyphosphonic acid

PubChem Compound (CID): 6083
KEGG Compound ID: C00020
CAS Registry number: 162756-82-3 47286-65-7 47287-97-8 53624-78-5 61-19-8 67583-85-1
ChEBI: 16027
Beilstein Handbook Reference: 4-26-00-03615
EINECS: 200-500-0
NSC: 20264
HSDB: 3281
PDB Compound ID: A AMP AP7

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)