| Properties | Image |
| MNX_ID | MNXM1170535 |
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| reference | envipathM:...6c1e19bb92fb |
| formula | C11H19N2O6 |
| global charge | -1 |
| mol weight | 275.281 |
| InChIKey | FZTDRZFPADFPSF-UHFFFAOYSA-M |
| InChI | InChI=1S/C11H20N2O6/c1-2-13(3-4-14)7-10(17)12-6-8(15)5-9(16)11(18)19/h8,14-15H,2-7H2,1H3,(H,12,17)(H,18,19)/p-1 |
| SMILES | CCN(CCO)C/C(O)=N/CC(O)CC(=O)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C11H20N2O6/c1-2-13(3-4-14)7-10(17)12-6-8(15)5-9(16)11(18)19/h8,14-15H,2-7H2,1H3,(H,12,17)(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:10](=[N:12][CH2:6][CH:8]([CH2:5][C:9]([C:11]([OH:18])=[O:19])=[O:16])[OH:15])[OH:17] |
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