| Properties | Image |
| MNX_ID | MNXM1194243 |
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| reference | envipathM:...a67e3f544ca9 |
| formula | C11H18N2O6 |
| global charge | -2 |
| mol weight | 274.273 |
| InChIKey | VPBDPUUQKKGOGM-UHFFFAOYSA-L |
| InChI | InChI=1S/C11H20N2O6/c1-2-13(3-4-14)7-9(15)12-6-8(11(18)19)5-10(16)17/h8,14H,2-7H2,1H3,(H,12,15)(H,16,17)(H,18,19)/p-2 |
| SMILES | CCN(CCO)C/C(O)=N/CC(CC(=O)[O-])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C11H20N2O6/c1-2-13(3-4-14)7-9(15)12-6-8(11(18)19)5-10(16)17/h8,14H,2-7H2,1H3,(H,12,15)(H,16,17)(H,18,19)/t8? |
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| SMILES (mnx) | [CH3:1][CH2:2][N:13]([CH2:3][CH2:4][OH:14])[CH2:7][C:9](=[N:12][CH2:6][CH:8]([CH2:5][C:10](=[O:16])[OH:17])[C:11](=[O:18])[OH:19])[OH:15] |
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