Molecular Formula: C19H31NO9
InChIKey: InChIKey=WPTKISQJQVFSQI-JYNPMRPXDD
SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(C(C(=O)O)O)(C(=O)O)O
Names:
(2R,3R)-2,3-dihydroxybutanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
Registries:
PubChem CID 41860
PubChem ID 14904652