CNP0000811

2D Structure
CID 67362319
IUPAC Name 7-hydroxypyrrolo[2,3-d]pyrimidine
InChI InChI=1S/C6H5N3O/c10-9-2-1-5-3-7-4-8-6(5)9/h1-4,10H
InChI Key KSOZXBMWRIJMQD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms ['SCHEMBL2319181']

From Pubchem