Drug Details |  |
| Name: | CHEBI:147010 |  |
|---|
| PubChem ID: | 44281554 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C13H15N4O4S/c1-16(2)22(20,21)10-4-7-11(14-13(18)12(7)15-19)9-6-17(3)5-8(9)10/h4H,5-6H2,1-3H3,(H-,14,15,18,19)/q-1/p+1 |
|---|
| SMILES: | [O-]NC1=c2cc(c3c(c2=NC1=O)C[NH+](C3)C)S(=O)(=O)N(C)C |
|---|
|
| Properties: | | Formula: | C13H16N4O4S | Atoms: | 22 |
|---|
| Molecular Weight: | 324.356 | Rotatable Bonds: | 3 |
|---|
| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
|---|
| logP: | -0.7029 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
