| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H28N6O4 |
| Molecular Weight | 452.5062 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(=O)CN1C(=O)C(N)=CN=C1C2=CC=CC=C2)C(=O)C3=NN=C(O3)C(C)(C)C
InChI
InChIKey=YSIHYROEMJSOAS-KRWDZBQOSA-N
InChI=1S/C23H28N6O4/c1-13(2)17(18(31)20-27-28-22(33-20)23(3,4)5)26-16(30)12-29-19(14-9-7-6-8-10-14)25-11-15(24)21(29)32/h6-11,13,17H,12,24H2,1-5H3,(H,26,30)/t17-/m0/s1
| Molecular Formula | C23H28N6O4 |
| Molecular Weight | 452.5062 |
| 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 |
