| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H13N3 |
| Molecular Weight | 127.1875 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCNC(N)=N
InChI
InChIKey=UVMLHMAIUVSYOL-UHFFFAOYSA-N
InChI=1S/C6H13N3/c1-5(2)3-4-9-6(7)8/h3H,4H2,1-2H3,(H4,7,8,9)
Approval Year
PubMed
Patents
SUBSTANCE RECORD
