| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H12BrN3O4 |
| Molecular Weight | 306.113 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1Br)[C@H]2C[C@H](O)[C@@H](CO)O2
InChI
InChIKey=KISUPFXQEHWGAR-RRKCRQDMSA-N
InChI=1S/C9H12BrN3O4/c10-4-2-13(9(16)12-8(4)11)7-1-5(15)6(3-14)17-7/h2,5-7,14-15H,1,3H2,(H2,11,12,16)/t5-,6+,7+/m0/s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
PubMed
SUBSTANCE RECORD
