| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H17N5O2 |
| Molecular Weight | 311.3385 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC(CC2=CC=CC=N2)=NC3=C1C=NN3C4CCOCC4
InChI
InChIKey=BZTIJCSHNVZMES-UHFFFAOYSA-N
InChI=1S/C16H17N5O2/c22-16-13-10-18-21(12-4-7-23-8-5-12)15(13)19-14(20-16)9-11-3-1-2-6-17-11/h1-3,6,10,12H,4-5,7-9H2,(H,19,20,22)
| Molecular Formula | C16H17N5O2 |
| Molecular Weight | 311.3385 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
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TARGET -> INHIBITOR |
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