CNP0001020

2D Structure
CID 137028950
IUPAC Name 6H-pyrrolo[3,4-d]pyrimidin-5-ol
InChI InChI=1S/C6H5N3O/c10-6-4-1-7-3-9-5(4)2-8-6/h1-3,8,10H
InChI Key BACXMHZWVPQFKP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem