| Properties | Image |
| MNX_ID | MNXM1190784 |
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| reference | envipathM:...62caa8767875 |
| formula | C11H17N2O5 |
| global charge | -1 |
| mol weight | 257.266 |
| InChIKey | BUCSJONEKHJPCR-BRVZEXMBSA-M |
| InChI | InChI=1S/C11H18N2O5/c1-9(6-11(17)18)7-12-8-10(16)13(2-4-14)3-5-15/h4,7-8,10,15-16H,2-3,5-6H2,1H3,(H,17,18)/p-1/b9-7+,12-8+ |
| SMILES | C/C(=C\N=C\C(O)N(CC=O)CCO)CC(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C11H18N2O5/c1-9(6-11(17)18)7-12-8-10(16)13(2-4-14)3-5-15/h4,7-8,10,15-16H,2-3,5-6H2,1H3,(H,17,18)/b9-7+,12-8+/t10? |
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| SMILES (mnx) | [CH3:1]/[C:9]([CH2:6][C:11](=[O:17])[OH:18])=[CH:7]\[N:12]=[CH:8]\[CH:10]([N:13]([CH2:2][CH:4]=[O:14])[CH2:3][CH2:5][OH:15])[OH:16] |
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