| Properties | Image |
MNX_ID | MNXM729064 |
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reference | keggC:C00012 |
formula | C4H6N2O3*2 |
global charge | 0 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]C(N)C(=O)NC([*])C(=O)O |
MNX internals
InChI (mnx) | InChI=1/C6H12N2O3/c1-3(7)5(9)8-4(2)6(10)11/h3-4H,7H2,1-2H3,(H,8,9)(H,10,11)/t3?,4?/i1+1,2+1 |
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SMILES (mnx) | [13CH3:1][CH:3]([C:5](=[N:8][CH:4]([13CH3:2])[C:6](=[O:10])[OH:11])[OH:9])[NH2:7] |
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