| Properties | Image |
| MNX_ID | MNXM1133119 |
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| reference | chebi:167891 |
| formula | C9H12N3O5*2 |
| global charge | -1 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]N[C@@H](CCC(=O)NCC(=O)NCC(=O)[O-])C([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C11H19N3O5/c1-7(15)8(12-2)3-4-9(16)13-5-10(17)14-6-11(18)19/h8,12H,3-6H2,1-2H3,(H,13,16)(H,14,17)(H,18,19)/t8-/m0/s1/i1+1,2+1 |
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| SMILES (mnx) | [13CH3:1][C:7]([C@H:8]([CH2:3][CH2:4][C:9](=[N:13][CH2:5][C:10](=[N:14][CH2:6][C:11](=[O:18])[OH:19])[OH:17])[OH:16])[NH:12][13CH3:2])=[O:15] |
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