| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H15ClN6O3S2 |
| Molecular Weight | 414.89 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H](CSC1=CC(Cl)=C(NC2=NCCN2)C3=NSN=C13)C(O)=O
InChI
InChIKey=RXQQWBUXXXAPNB-QMMMGPOBSA-N
InChI=1S/C14H15ClN6O3S2/c1-6(22)18-8(13(23)24)5-25-9-4-7(15)10(12-11(9)20-26-21-12)19-14-16-2-3-17-14/h4,8H,2-3,5H2,1H3,(H,18,22)(H,23,24)(H2,16,17,19)/t8-/m0/s1
| Molecular Formula | C14H15ClN6O3S2 |
| Molecular Weight | 414.89 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
