| Properties | Image |
| MNX_ID | MNXM1190549 |
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| reference | envipathM:...73aed7be4fb3 |
| formula | C11H19N2O5 |
| global charge | -1 |
| mol weight | 259.282 |
| InChIKey | PPMLHHWESAKCHA-KPKJPENVSA-M |
| InChI | InChI=1S/C11H20N2O5/c1-4-11(18,9(15)10(16)17)12-7-8(14)13(5-2)6-3/h7-8,14,18H,4-6H2,1-3H3,(H,16,17)/p-1/b12-7+ |
| SMILES | CCN(CC)C(O)/C=N/C(O)(CC)C(=O)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C11H20N2O5/c1-4-11(18,9(15)10(16)17)12-7-8(14)13(5-2)6-3/h7-8,14,18H,4-6H2,1-3H3,(H,16,17)/b12-7+/t8?,11? |
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| SMILES (mnx) | [CH3:1][CH2:4][C:11]([C:9]([C:10]([OH:16])=[O:17])=[O:15])(/[N:12]=[CH:7]/[CH:8]([N:13]([CH2:5][CH3:2])[CH2:6][CH3:3])[OH:14])[OH:18] |
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