| Properties | Image |
| MNX_ID | MNXM1138501 |
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| reference | envipathM:...5ddb1f613af9 |
| formula | C11H19N2O7 |
| global charge | -1 |
| mol weight | 291.28 |
| InChIKey | GSLCPBXHWKKNBE-UHFFFAOYSA-M |
| InChI | InChI=1S/C11H20N2O7/c1-8(16)13(2-3-14)5-9(17)12-6-11(20,7-15)4-10(18)19/h7-8,14,16,20H,2-6H2,1H3,(H,12,17)(H,18,19)/p-1 |
| SMILES | CC(O)N(CCO)C/C(O)=N/CC(O)(C=O)CC(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C11H20N2O7/c1-8(16)13(2-3-14)5-9(17)12-6-11(20,7-15)4-10(18)19/h7-8,14,16,20H,2-6H2,1H3,(H,12,17)(H,18,19)/t8?,11? |
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| SMILES (mnx) | [CH3:1][CH:8]([N:13]([CH2:2][CH2:3][OH:14])[CH2:5][C:9](=[N:12][CH2:6][C:11]([CH2:4][C:10](=[O:18])[OH:19])([CH:7]=[O:15])[OH:20])[OH:17])[OH:16] |
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