| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H20N6O6 |
| Molecular Weight | 464.4308 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(N(C[C@H](COC(=O)C3=CC=CN=C3)OC(=O)C4=CN=CC=C4)C=N2)C(=O)N(C)C1=O
InChI
InChIKey=ZMXGPGZXYJCCHZ-MRXNPFEDSA-N
InChI=1S/C22H20N6O6/c1-26-18-17(19(29)27(2)22(26)32)28(13-25-18)11-16(34-21(31)15-6-4-8-24-10-15)12-33-20(30)14-5-3-7-23-9-14/h3-10,13,16H,11-12H2,1-2H3/t16-/m1/s1
| Molecular Formula | C22H20N6O6 |
| Molecular Weight | 464.4308 |
| 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 |
