CHEBI:42575 - N7-methylformycin A

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ChEBI Name N7-methylformycin A
ChEBI ID CHEBI:42575
ChEBI ASCII Name N(7)-methylformycin A
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C11H15N5O4
Net Charge 0
Average Mass 281.26810
Monoisotopic Mass 281.11240
InChI InChI=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
InChIKey JRRNRCMIBCSOIH-LFAOKBQASA-N
SMILES CNc1ncnc2c(n[nH]c12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing 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-DIOL PDBeChem
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FM1 PDBeChem
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Registry Number Type Source
1022577 Beilstein Registry Number Beilstein
Last Modified
16 May 2008