| Properties | Image |
| MNX_ID | MNXM1185397 |
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| reference | envipathM:...34b0f93d1f75 |
| formula | C12H23N2O5 |
| global charge | -1 |
| mol weight | 275.325 |
| InChIKey | BSMZXWDCKZDDNZ-UHFFFAOYSA-M |
| InChI | InChI=1S/C12H24N2O5/c1-4-9(8(3)12(18)19)13-10(16)6-14(5-2)11(17)7-15/h8-9,11,15,17H,4-7H2,1-3H3,(H,13,16)(H,18,19)/p-1 |
| SMILES | CCC(/N=C(\O)CN(CC)C(O)CO)C(C)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C12H24N2O5/c1-4-9(8(3)12(18)19)13-10(16)6-14(5-2)11(17)7-15/h8-9,11,15,17H,4-7H2,1-3H3,(H,13,16)(H,18,19)/t8?,9?,11? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH:9]([CH:8]([CH3:3])[C:12](=[O:18])[OH:19])[N:13]=[C:10]([CH2:6][N:14]([CH2:5][CH3:2])[CH:11]([CH2:7][OH:15])[OH:17])[OH:16] |
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