| Properties | Image |
MNX_ID | MNXM1104619 |
 |
reference | biggM:xser |
formula | C9H14N2O7*2 |
global charge | 0 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]NC(=O)[C@H](CO[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O)NC([*])=O |
MNX internals
InChI (mnx) | InChI=1/C11H20N2O7/c1-5(14)13-6(10(18)12-2)3-19-11-9(17)8(16)7(15)4-20-11/h6-9,11,15-17H,3-4H2,1-2H3,(H,12,18)(H,13,14)/t6-,7+,8-,9+,11+/m0/s1/i1+1,2+1 |
 |
SMILES (mnx) | [13CH3:1][C:5](=[N:13][C@@H:6]([CH2:3][O:19][C@H:11]1[C@H:9]([OH:17])[C@@H:8]([OH:16])[C@H:7]([OH:15])[CH2:4][O:20]1)[C:10](=[N:12][13CH3:2])[OH:18])[OH:14] |
|