| Properties | Image |
|---|
| MNX_ID | MNXM1196989 |
 |
| reference | envipathM:...a2b1b10ab428 |
| formula | C13H19N2O6 |
| global charge | -1 |
| mol weight | 299.303 |
| InChIKey | BWDTXUUCRWSPGB-DSZFXNETSA-M |
| InChI | InChI=1S/C13H20N2O6/c1-4-9(8(3)12(19)13(20)21)14-6-10(17)15(5-2)11(18)7-16/h4,6-8,10-11,17-18H,5H2,1-3H3,(H,20,21)/p-1/b9-4-,14-6+ |
| SMILES | C/C=C(\N=C\C(O)N(CC)C(O)C=O)C(C)C(=O)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C13H20N2O6/c1-4-9(8(3)12(19)13(20)21)14-6-10(17)15(5-2)11(18)7-16/h4,6-8,10-11,17-18H,5H2,1-3H3,(H,20,21)/b9-4-,14-6+/t8?,10?,11? |
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| SMILES (mnx) | [CH3:1]/[CH:4]=[C:9]([CH:8]([CH3:3])[C:12]([C:13]([OH:20])=[O:21])=[O:19])\[N:14]=[CH:6]\[CH:10]([N:15]([CH2:5][CH3:2])[CH:11]([CH:7]=[O:16])[OH:18])[OH:17] |
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