CNP0000843

2D Structure
CID 58933398
IUPAC Name 1-hydroxypyrrolo[2,3-d]pyrimidine
InChI InChI=1S/C6H5N3O/c10-9-4-7-3-5-1-2-8-6(5)9/h1-4,10H
InChI Key KIMSTGGCMQZYGS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms ['SCHEMBL3843222']

From Pubchem