| Properties | Image |
| MNX_ID | MNXM1175477 |
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| reference | envipathM:...87adf20fb874 |
| formula | C10H14N2O8 |
| global charge | -2 |
| mol weight | 290.228 |
| InChIKey | IPQDPEKBPPJPCH-UHFFFAOYSA-L |
| InChI | InChI=1S/C10H16N2O8/c11-2-1-9(19,4-12)10(20,3-5(13)14)7(16)6(15)8(17)18/h19-20H,1-4,11-12H2,(H,13,14)(H,17,18)/p-2 |
| SMILES | NCCC(O)(CN)C(O)(CC(=O)[O-])C(=O)C(=O)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C10H16N2O8/c11-2-1-9(19,4-12)10(20,3-5(13)14)7(16)6(15)8(17)18/h19-20H,1-4,11-12H2,(H,13,14)(H,17,18)/t9?,10? |
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| SMILES (mnx) | [CH2:1]([CH2:2][NH2:11])[C:9]([CH2:4][NH2:12])([C:10]([CH2:3][C:5](=[O:13])[OH:14])([C:7]([C:6]([C:8](=[O:17])[OH:18])=[O:15])=[O:16])[OH:20])[OH:19] |
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