| Properties | Image |
|---|
| MNX_ID | MNXM1193742 |
 |
| reference | envipathM:...2ca0b8416763 |
| formula | C11H19N2O6 |
| global charge | -1 |
| mol weight | 275.281 |
| InChIKey | YTVRDUINNHDTRK-UHFFFAOYSA-M |
| InChI | InChI=1S/C11H20N2O6/c1-3-13(4-5-14)6-8(16)12-9(7(2)15)10(17)11(18)19/h7,9,14-15H,3-6H2,1-2H3,(H,12,16)(H,18,19)/p-1 |
| SMILES | CCN(CCO)C/C(O)=N/C(C(=O)C(=O)[O-])C(C)O |
MNX internals
| InChI (mnx) | InChI=1/C11H20N2O6/c1-3-13(4-5-14)6-8(16)12-9(7(2)15)10(17)11(18)19/h7,9,14-15H,3-6H2,1-2H3,(H,12,16)(H,18,19)/t7?,9? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][N:13]([CH2:4][CH2:5][OH:14])[CH2:6][C:8](=[N:12][CH:9]([CH:7]([CH3:2])[OH:15])[C:10]([C:11]([OH:18])=[O:19])=[O:17])[OH:16] |
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