| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H17N3O2 |
| Molecular Weight | 211.2609 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)NC1=NOC(=C1)C(C)(C)C
InChI
InChIKey=JLLJHQLUZAKJFH-UHFFFAOYSA-N
InChI=1S/C10H17N3O2/c1-10(2,3)7-6-8(12-15-7)11-9(14)13(4)5/h6H,1-5H3,(H,11,12,14)
Approval Year
Patents
SUBSTANCE RECORD
