| Properties | Image |
| MNX_ID | MNXM147044 |
 |
| reference | biggM:apoC_Lys |
| formula | C7H13N3O2*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]NC(=O)[C@H](CCCCN)NC([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C9H19N3O2/c1-7(13)12-8(9(14)11-2)5-3-4-6-10/h8H,3-6,10H2,1-2H3,(H,11,14)(H,12,13)/t8-/m0/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][C:7](=[N:12][C@@H:8]([CH2:5][CH2:3][CH2:4][CH2:6][NH2:10])[C:9](=[N:11][13CH3:2])[OH:14])[OH:13] |
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