| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H27N5O2S |
| Molecular Weight | 365.494 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)[C@H]1CC[C@H](N)[C@@H](C1)NC(=O)C2=NC3=C(CN(C)CC3)S2
InChI
InChIKey=QJVMDGXTANLPMW-GMXVVIOVSA-N
InChI=1S/C17H27N5O2S/c1-21(2)17(24)10-4-5-11(18)13(8-10)19-15(23)16-20-12-6-7-22(3)9-14(12)25-16/h10-11,13H,4-9,18H2,1-3H3,(H,19,23)/t10-,11-,13+/m0/s1
| Molecular Formula | C17H27N5O2S |
| Molecular Weight | 365.494 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
