| Properties | Image |
| MNX_ID | MNXM92378 |
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| reference | biggM:Nmelys |
| formula | C8H15N3O2*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]NC(=O)[C@H](CCCCNC)NC([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C10H21N3O2/c1-8(14)13-9(10(15)12-3)6-4-5-7-11-2/h9,11H,4-7H2,1-3H3,(H,12,15)(H,13,14)/t9-/m0/s1/i1+1,3+1 |
 |
| SMILES (mnx) | [13CH3:1][C:8](=[N:13][C@@H:9]([CH2:6][CH2:4][CH2:5][CH2:7][NH:11][CH3:2])[C:10](=[N:12][13CH3:3])[OH:15])[OH:14] |
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