| Properties | Image |
|---|
| MNX_ID | MNXM1191469 |
 |
| reference | envipathM:...5237a3808ca1 |
| formula | C10H19N2O6 |
| global charge | -1 |
| mol weight | 263.27 |
| InChIKey | PSVPUIZYLYGKTA-LFYBBSHMSA-M |
| InChI | InChI=1S/C10H20N2O6/c1-6(14)8(10(2,18)9(16)17)12-5-7(15)11-3-4-13/h5-8,11,13-15,18H,3-4H2,1-2H3,(H,16,17)/p-1/b12-5+ |
| SMILES | CC(O)C(/N=C/C(O)NCCO)C(C)(O)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C10H20N2O6/c1-6(14)8(10(2,18)9(16)17)12-5-7(15)11-3-4-13/h5-8,11,13-15,18H,3-4H2,1-2H3,(H,16,17)/b12-5+/t6?,7?,8?,10? |
 |
| SMILES (mnx) | [CH3:1][CH:6]([CH:8]([C:10]([CH3:2])([C:9](=[O:16])[OH:17])[OH:18])/[N:12]=[CH:5]/[CH:7]([NH:11][CH2:3][CH2:4][OH:13])[OH:15])[OH:14] |
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