| Properties | Image | Occurences in reactions |
MNX_ID | MNXM101747 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 1 |
in models (compartimentalized) |
0 |
|
formula | C19H41N5O11 |
charge | 4 |
mass | 515.27806 |
reference | metacycM:CPD-14160 |
InChIKey | SKEYIZNDTHRXMS-PBSUHMDJSA-R |
InChI | InChI=1S/C19H37N5O11/c20-5-1-6(21)16(14(29)15(5)34-17-7(22)2-8(26)9(3-25)32-17)35-18-13(28)11(23)12(27)10(33-18)4-31-19(24)30/h5-18,25-29H,1-4,20-23H2,(H2,24,30)/p+4/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1 |
SMILES | NC(=O)OC[C@H]1O[C@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)C[C@H]3[NH3+])[C@@H]([NH3+])C[C@H]2[NH3+])[C@H](O)[C@@H]([NH3+])[C@@H]1O |
|