2'-Deoxyguanosine

• 2'-Deoxyguanosine
• bmse000003 - data
• bmst000002 - theory

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