CNP0001064

2D Structure
CID 148240449
IUPAC Name 7H-pyrrolo[2,3-d]pyrimidin-5-ol
InChI InChI=1S/C6H5N3O/c10-5-2-8-6-4(5)1-7-3-9-6/h1-3,10H,(H,7,8,9)
InChI Key MANPCWFPPCSBBG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem