| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13N3O5.ClH |
| Molecular Weight | 303.699 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@@H](CCC(=O)NC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
InChI
InChIKey=OJEVFSFTVARWQX-FVGYRXGTSA-N
InChI=1S/C11H13N3O5.ClH/c12-9(11(16)17)5-6-10(15)13-7-1-3-8(4-2-7)14(18)19;/h1-4,9H,5-6,12H2,(H,13,15)(H,16,17);1H/t9-;/m0./s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
SUBSTANCE RECORD
