InCHi String:
InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
isomeric SMILES: C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
canonical SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O
IUPAC: IUPAC systematic(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
IUPAC traditional(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol
IUPAC cas: IUPAC openeye(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
PubChem Substance (SID):
85164908 197179 3512PubChem Compound (CID):
60961KEGG: Compound ID
C00212CAS Registry IDs: 46946-45-6 46969-16-8 58-61-7
PDB Chemical Component
ADNMiscellaneous Databases and IDs:
CHEBI 16335 EINECS 200-389-9
CCRIS 2557
NSC 7652
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
