| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H34N8O5 |
| Molecular Weight | 538.5988 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC2=C1C(=O)N(CCCCC(=O)\C=C(/C)CCCCN3C(=O)N(C)C4=C(N(C)C=N4)C3=O)C(=O)N2C
InChI
InChIKey=JZAQVESYNLRDBT-SAPNQHFASA-N
InChI=1S/C26H34N8O5/c1-17(10-6-8-12-33-23(36)19-21(27-15-29(19)2)31(4)25(33)38)14-18(35)11-7-9-13-34-24(37)20-22(28-16-30(20)3)32(5)26(34)39/h14-16H,6-13H2,1-5H3/b17-14+
| Molecular Formula | C26H34N8O5 |
| Molecular Weight | 538.5988 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
