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