2D Structure | |
CID | 71694394 |
IUPAC Name | 2-[[[3-[[5-(hydroxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]amino]methyl]phenol |
InChI | InChI=1S/C15H18N2O4/c18-8-13-5-12(17-21-13)6-15(9-20-10-15)16-7-11-3-1-2-4-14(11)19/h1-5,16,18-19H,6-10H2 |
InChI Key | WHUFZCMTHXLNOD-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H18N2O4 |
Molecular Weight | 290.31 |
synonyms | ['NCGC00396319-01'] |
From Pubchem