Stereochemistry | ACHIRAL |
Molecular Formula | C5H11N3O2 |
Molecular Weight | 145.1597 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NCCCC(O)=O
InChI
InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N
InChI=1S/C5H11N3O2/c6-5(7)8-3-1-2-4(9)10/h1-3H2,(H,9,10)(H4,6,7,8)