| Properties | Image |
|---|
| MNX_ID | MNXM1183066 |
 |
| reference | envipathM:...5392444a4b47 |
| formula | C11H22N2O5 |
| global charge | 0 |
| mol weight | 262.306 |
| InChIKey | KMSVIQBKWFYGDA-KPKJPENVSA-N |
| InChI | InChI=1S/C11H22N2O5/c1-4-13(9(3)16)10(17)7-12-11(18,5-6-14)8(2)15/h7,9-10,14,16-18H,4-6H2,1-3H3/b12-7+ |
| SMILES | CCN(C(C)O)C(O)/C=N/C(O)(CCO)C(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C11H22N2O5/c1-4-13(9(3)16)10(17)7-12-11(18,5-6-14)8(2)15/h7,9-10,14,16-18H,4-6H2,1-3H3/b12-7+/t9?,10?,11? |
 |
| SMILES (mnx) | [CH3:1][CH2:4][N:13]([CH:9]([CH3:3])[OH:16])[CH:10](/[CH:7]=[N:12]/[C:11]([CH2:5][CH2:6][OH:14])([C:8]([CH3:2])=[O:15])[OH:18])[OH:17] |
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