| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H28N6O5 |
| Molecular Weight | 372.42 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H]1C[C@H](C)CCN1C(=O)[C@@H](N)CCCNC(=N)N[N+]([O-])=O
InChI
InChIKey=FQJRPNXNFXYTHZ-GRYCIOLGSA-N
InChI=1S/C15H28N6O5/c1-3-26-14(23)12-9-10(2)6-8-20(12)13(22)11(16)5-4-7-18-15(17)19-21(24)25/h10-12H,3-9,16H2,1-2H3,(H3,17,18,19)/t10-,11+,12-/m1/s1
| Molecular Formula | C15H28N6O5 |
| Molecular Weight | 372.42 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |