Accessed:

1-(7-Amino-6-methyl-1H-pyrazolo[4,3-d]pyrimidin-6-ium-3-yl)-1,4-anhydropentitol

4 of 4 defined stereocentres

Charge

Structural identifiers

Names and synonyms

[ACD/IUPAC Name]

1-(7-Amino-6-methyl-1H-pyrazolo[4,3-d]pyrimidin-6-ium-3-yl)-1,4-anhydropentitol

[German]

[ACD/IUPAC Name]

1-(7-Amino-6-méthyl-1H-pyrazolo[4,3-d]pyrimidin-6-ium-3-yl)-1,4-anhydropentitol

[French]

[ACD/IUPAC Name]

Pentitol, 1-C-(7-amino-6-methyl-1H-pyrazolo[4,3-d]pyrimidinium-3-yl)-1,4-anhydro-

[ACD/Index Name]

(1S)-1-(7-amino-6-methyl-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol

(1S)-1-(7-amino-6-methyl-1H-pyrazolo[4,3-d]pyrimidin-6-ium-3-yl)-1,4-anhydro-D-ribitol

2-(7-AMINO-6-METHYL-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL

6-METHYL-FORMYCIN A

6-methylformycin A

Database IDs