2D Structure | |
CID | 162789740 |
IUPAC Name | N-[[3-hydroxy-4-(1H-imidazol-5-ylmethylamino)oxolan-2-yl]methyl]benzamide |
InChI | InChI=1S/C16H20N4O3/c21-15-13(18-7-12-6-17-10-20-12)9-23-14(15)8-19-16(22)11-4-2-1-3-5-11/h1-6,10,13-15,18,21H,7-9H2,(H,17,20)(H,19,22) |
InChI Key | MRXYSCGXEMPLAQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H20N4O3 |
Molecular Weight | 316.35 |
synonyms | [] |
From Pubchem