BMRB

Biological Magnetic Resonance Data Bank


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

2'-Deoxyguanosine

2'-Deoxyguanosine synonyms

2'-Deoxyguanosine; C00330; Deoxyguanosine; DG; DGua

Wikipedia:

Graphical representations:

2'-Deoxyguanosine image

Molecular Formula: C10 H13 N5 O4

Natural Isotopic Abundance Mass: 267.24132

Mono-Isotopic Molecular Masses:

  • C12N14: 267.0967539317
  • C13N14: 277.1303023097
  • C12N15: 272.0819283977
  • C13N15: 282.1154767757

InCHi String: InChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6+/m0/s1

canonical SMILES: C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O

isotoopic SMILES: C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2NC(=NC3=O)N)CO)O

PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAME
2_deoxyguanosine

PubChem Substance (SID):   85164857   3624   765278
PubChem Compound (CID):   187790
KEGG: Compound ID   C00330
CAS Registry IDs:   38559-49-8
PDB Chemical Component   GNG
Miscellaneous Databases and IDs:   CHEBI 17172

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.