2D Structure | |
CID | 45788520 |
IUPAC Name | imidazo[1,2-a]pyrazin-6-ol |
InChI | InChI=1S/C6H5N3O/c10-6-4-9-2-1-7-5(9)3-8-6/h1-4,10H |
InChI Key | RUJICUINDKXCMV-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | ['6-hydroxyimidazo[1,2-a]pyrazine', 'SCHEMBL5487376', 'AKOS015943846', 'CS-42011', '1159820-04-8'] |
From Pubchem