CHEBI:42575 - N7-methylformycin A

ChEBI IDCHEBI:42575
ChEBI NameN7-methylformycin A
Stars
ASCII NameN(7)-methylformycin A
Last Modified16 May 2008
DownloadsMolfile
FormulaC11H15N5O4
Net Charge0
Average Mass281.272
Monoisotopic Mass281.11240
SMILESCNc1ncnc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)nnc12
InChIInChI=1S/C11H15N5O4/c1-12-11-7-5(13-3-14-11)6(15-16-7)10-9(19)8(18)4(2-17)20-10/h3-4,8-10,17-19H,2H2,1H3,(H,15,16)(H,12,13,14)/t4-,8-,9-,10+/m1/s1
InChIKeyJRRNRCMIBCSOIH-LFAOKBQASA-N
ChEBI Ontology
Outgoing Relation(s)
N7-methylformycin A (CHEBI:42575) has functional parent formycin A (CHEBI:42452)
N7-methylformycin A (CHEBI:42575) is a C-glycosyl compound (CHEBI:20857)
IUPAC Name 
(1S)-1,4-anhydro-1-[7-(methylamino)-1H-pyrazolo[4,3-d]pyrimidin-3-yl]-D-ribitol
Synonym  Source
2-HYDROXYMETHYL-5-(7-METHYLAMINO-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-TETRAHYDRO-FURAN-3,4-DIOLPDBeChem
Manual XrefsDatabases
FM1PDBeChem
Registry NumbersSources
Beilstein:1022577Beilstein