BMRB

Biological Magnetic Resonance Data Bank


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

DAMP

Graphical representations:

dAMP

View large 3D structure

Molecular Formula: C10H14N5O6P

Natural Isotopic Abundance Mass: 331.2218210000

Mono-Isotopic Molecular Masses:

  • C12N14: 331.068169718
  • C13N14: 341.101718096
  • C12N15: 336.053344184
  • C13N15: 341.101718096

InChI string: InChI=1/C10H14N5O6P/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(21-7)2-20-22(17,18)19/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1/f/h17-18H,11H2

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

PubChem Compound (CID): 12599
KEGG Compound ID: C00360
ChemIDplus: 000653634
CAS Registry number: 653-63-4 75688-15-2 87578-08-3 29576-96-3 2922-74-9
EINECS: 211-503-1

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)