| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N4O3 |
| Molecular Weight | 190.2004 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCNC(=N)NO)C(O)=O
InChI
InChIKey=FQWRAVYMZULPNK-BYPYZUCNSA-N
InChI=1S/C6H14N4O3/c7-4(5(11)12)2-1-3-9-6(8)10-13/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10)/t4-/m0/s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
PubMed
SUBSTANCE RECORD
