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- InChI
- InChI=1/C6H14N4O2.CH2O3/c7-4(5(11)12)2-1-3-10-6(8)9;2-1(3)4/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);(H2,2,3,4)/t4-;/s3
- InChIKey
- RYJDNPSQBGFFSF-NDILARRWNA-N
- SMILES
- C([C@H](N)C(=O)O)CCNC(N)=N.C(O)(O)=O |&1:1,r|
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