CHEBI:45448 - 5-iodo-5,6-dihydro-6-azatubercidin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-iodo-5,6-dihydro-6-azatubercidin
ChEBI ID CHEBI:45448
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C10H14IN5O4
Net Charge 0
Average Mass 395.15393
Monoisotopic Mass 395.00905
InChI InChI=1S/C10H14IN5O4/c11-7-4-8(12)13-2-14-9(4)16(15-7)10-6(19)5(18)3(1-17)20-10/h2-3,5-7,10,15,17-19H,1H2,(H2,12,13,14)/t3-,5-,6-,7+,10-/m1/s1
InChIKey IPMOTTQXPAXTMS-CKVFBBIQSA-N
SMILES Nc1ncnc2N(N[C@H](I)c12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing 5-iodo-5,6-dihydro-6-azatubercidin (CHEBI:45448) is a N-glycosyl compound (CHEBI:21731)
5-iodo-5,6-dihydro-6-azatubercidin (CHEBI:45448) is a organoiodine compound (CHEBI:37142)
5-iodo-5,6-dihydro-6-azatubercidin (CHEBI:45448) is a pyrazolopyrimidine (CHEBI:38669)
IUPAC Name
(3R)-3-iodo-1-(β-D-ribofuranosyl)-2,3-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Synonyms Sources
2-RIBOFURANOSYL-3-IODO-2,3-DIHYDRO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE PDBeChem
5-iodo-5,6-dihydro-6-azatubercidin ChEBI
7-iodo-7,8-dihydro-8-aza-7-deazaadenosine ChEBI
Manual Xref Database
RPP PDBeChem
View more database links
Last Modified
16 May 2008