| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H12N.H2O4P |
| Molecular Weight | 171.132 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)C.OP(O)([O-])=O
InChI
InChIKey=WOERBKLLTSWFBY-UHFFFAOYSA-M
InChI=1S/C4H12N.H3O4P/c2*1-5(2,3)4/h1-4H3;(H3,1,2,3,4)/q+1;/p-1
Approval Year
SUBSTANCE RECORD
