Other Names and Identifiers

InChI

InChI=1S/C2H7NO.C2H8O7P2/c3-1-2-4;1-2(3,10(4,5)6)11(7,8)9/h4H,1-3H2;3H,1H3,(H2,4,5,6)(H2,7,8,9)

InChIKey

InChIKey=QJXDOXIQIDGSIM-UHFFFAOYSA-N

SMILES

C(P(=O)(O)O)(P(=O)(O)O)(C)O.C(CO)N

Canonical SMILES

O=P(O)(O)C(O)(C)P(=O)(O)O.OCCN