| Properties | Image |
MNX_ID | MNXM163440 |
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reference | chebi:87831 |
formula | C9H13N2O4*2 |
global charge | -1 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]N[C@@H](CCCCNC(=O)CC(=O)[O-])C([*])=O |
MNX internals
InChI (mnx) | InChI=1/C11H20N2O4/c1-8(14)9(12-2)5-3-4-6-13-10(15)7-11(16)17/h9,12H,3-7H2,1-2H3,(H,13,15)(H,16,17)/t9-/m0/s1/i1+1,2+1 |
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SMILES (mnx) | [13CH3:1][C:8]([C@H:9]([CH2:5][CH2:3][CH2:4][CH2:6][N:13]=[C:10]([CH2:7][C:11](=[O:16])[OH:17])[OH:15])[NH:12][13CH3:2])=[O:14] |
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