| Properties | Image |
| MNX_ID | MNXM1180301 |
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| reference | envipathM:...6e37ad411e1f |
| formula | C12H18N2O6 |
| global charge | -2 |
| mol weight | 286.284 |
| InChIKey | DFVXAEYVBGUDRS-UHFFFAOYSA-L |
| InChI | InChI=1S/C12H20N2O6/c1-3-14(7-11(17)18)6-10(16)13-5-8(2)4-9(15)12(19)20/h8H,3-7H2,1-2H3,(H,13,16)(H,17,18)(H,19,20)/p-2 |
| SMILES | CCN(CC(=O)[O-])C/C(O)=N/CC(C)CC(=O)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C12H20N2O6/c1-3-14(7-11(17)18)6-10(16)13-5-8(2)4-9(15)12(19)20/h8H,3-7H2,1-2H3,(H,13,16)(H,17,18)(H,19,20)/t8? |
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| SMILES (mnx) | [CH3:1][CH2:3][N:14]([CH2:6][C:10](=[N:13][CH2:5][CH:8]([CH3:2])[CH2:4][C:9]([C:12]([OH:19])=[O:20])=[O:15])[OH:16])[CH2:7][C:11](=[O:17])[OH:18] |
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