| Properties | Image |
|---|
| MNX_ID | MNXM1133219 |
 |
| reference | chebi:155819 |
| formula | C10H17NO8*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C(=O)N[C@@H](COC1OC(CO)C(O)C(O)C1O)[C@@H]([*])O |
MNX internals
| InChI (mnx) | InChI=1/C12H23NO8/c1-5(15)7(13-6(2)16)4-20-12-11(19)10(18)9(17)8(3-14)21-12/h5,7-12,14-15,17-19H,3-4H2,1-2H3,(H,13,16)/t5-,7+,8?,9?,10?,11?,12?/m1/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][C@H:5]([C@H:7]([CH2:4][O:20][CH:12]1[CH:11]([OH:19])[CH:10]([OH:18])[CH:9]([OH:17])[CH:8]([CH2:3][OH:14])[O:21]1)[N:13]=[C:6]([13CH3:2])[OH:16])[OH:15] |
|