| Properties | Image |
|---|
| MNX_ID | MNXM1186371 |
 |
| reference | envipathM:...6770cc7d0103 |
| formula | C10H17N2O6 |
| global charge | -1 |
| mol weight | 261.254 |
| InChIKey | DMMCOYCWINLDDL-UHFFFAOYSA-M |
| InChI | InChI=1S/C10H18N2O6/c1-3-10(18,7(5-13)9(16)17)12-8(15)4-11-6(2)14/h5-7,11,14,18H,3-4H2,1-2H3,(H,12,15)(H,16,17)/p-1 |
| SMILES | CCC(O)(/N=C(\O)CNC(C)O)C(C=O)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C10H18N2O6/c1-3-10(18,7(5-13)9(16)17)12-8(15)4-11-6(2)14/h5-7,11,14,18H,3-4H2,1-2H3,(H,12,15)(H,16,17)/t6?,7?,10? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][C:10]([CH:7]([CH:5]=[O:13])[C:9](=[O:16])[OH:17])([N:12]=[C:8]([CH2:4][NH:11][CH:6]([CH3:2])[OH:14])[OH:15])[OH:18] |
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