| Properties | Image |
| MNX_ID | MNXM1177636 |
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| reference | envipathM:...4dceb2bae258 |
| formula | C11H21N2O6 |
| global charge | -1 |
| mol weight | 277.297 |
| InChIKey | ZUIWVHIUGGDPCP-UHFFFAOYSA-M |
| InChI | InChI=1S/C11H22N2O6/c1-7(14)13(8(2)15)5-9(16)12-6-11(3,19)4-10(17)18/h7-8,14-15,19H,4-6H2,1-3H3,(H,12,16)(H,17,18)/p-1 |
| SMILES | CC(O)N(C/C(O)=N/CC(C)(O)CC(=O)[O-])C(C)O |
MNX internals
| InChI (mnx) | InChI=1/C11H22N2O6/c1-7(14)13(8(2)15)5-9(16)12-6-11(3,19)4-10(17)18/h7-8,14-15,19H,4-6H2,1-3H3,(H,12,16)(H,17,18)/t7?,8?,11? |
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| SMILES (mnx) | [CH3:1][CH:7]([N:13]([CH2:5][C:9](=[N:12][CH2:6][C:11]([CH3:3])([CH2:4][C:10](=[O:17])[OH:18])[OH:19])[OH:16])[CH:8]([CH3:2])[OH:15])[OH:14] |
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