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