| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H12N4O3.H2O4S |
| Molecular Weight | 274.252 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.N[C@@H](CCONC(N)=N)C(O)=O
InChI
InChIKey=MVIPJKVMOKFIEV-DFWYDOINSA-N
InChI=1S/C5H12N4O3.H2O4S/c6-3(4(10)11)1-2-12-9-5(7)8;1-5(2,3)4/h3H,1-2,6H2,(H,10,11)(H4,7,8,9);(H2,1,2,3,4)/t3-;/m0./s1
Approval Year
SUBSTANCE RECORD
