| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H15N3O2 |
| Molecular Weight | 173.2129 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCCC(N)=N)C(O)=O
InChI
InChIKey=SILQDLDAWPQMEL-YFKPBYRVSA-N
InChI=1S/C7H15N3O2/c8-5(7(11)12)3-1-2-4-6(9)10/h5H,1-4,8H2,(H3,9,10)(H,11,12)/t5-/m0/s1
Approval Year
Patents
SUBSTANCE RECORD
