| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H28N4O6 |
| Molecular Weight | 372.4167 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCOC(=O)NC1=NC(=O)N(CN1)[C@H]2C[C@H](O)[C@@H](CO)O2
InChI
InChIKey=SZWIAFVYPPMZML-YNEHKIRRSA-N
InChI=1S/C16H28N4O6/c1-2-3-4-5-6-7-25-16(24)19-14-17-10-20(15(23)18-14)13-8-11(22)12(9-21)26-13/h11-13,21-22H,2-10H2,1H3,(H2,17,18,19,23,24)/t11-,12+,13+/m0/s1
Originator
Approval Year
PubMed
SUBSTANCE RECORD
