| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H31N5O5 |
| Molecular Weight | 445.512 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN(C)C(=O)OCC1=C(N=NN1C)C2=CC=C(O[C@H]3CCC[C@@H](C3)C(O)=O)C(C)=N2
InChI
InChIKey=UEUNDURNLYLSNB-HOTGVXAUSA-N
InChI=1S/C22H31N5O5/c1-5-11-26(3)22(30)31-13-18-20(24-25-27(18)4)17-9-10-19(14(2)23-17)32-16-8-6-7-15(12-16)21(28)29/h9-10,15-16H,5-8,11-13H2,1-4H3,(H,28,29)/t15-,16-/m0/s1
Approval Year
ACTIVE MOIETY
