| Properties | Image |
| MNX_ID | MNXM1104619 |
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| 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 |
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| SMILES (mnx) | [13CH3:1][13C@H:2]1[CH2:3][CH2:4][C@@H:5]([CH2:6][CH2:7][C@H:8]([CH2:9][C:10]([CH3:11])=[NH:12])[N:13](=[O:14])[O:15][OH:16])[O@:17]([OH:18])[O@@:19]1[OH:20] |
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