| Properties | Image |
| MNX_ID | MNXM1195524 |
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| reference | envipathM:...5cea32993b97 |
| formula | C8H7NO8 |
| global charge | -2 |
| mol weight | 245.143 |
| InChIKey | HRLPRVBRDCEIDG-UHFFFAOYSA-L |
| InChI | InChI=1S/C8H9NO8/c10-3-8(17,1-4(11)6(13)14)2-9-5(12)7(15)16/h3,17H,1-2H2,(H,9,12)(H,13,14)(H,15,16)/p-2 |
| SMILES | O=CC(O)(C/N=C(\O)C(=O)[O-])CC(=O)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C8H9NO8/c10-3-8(17,1-4(11)6(13)14)2-9-5(12)7(15)16/h3,17H,1-2H2,(H,9,12)(H,13,14)(H,15,16)/t8? |
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| SMILES (mnx) | [CH2:1]([C:4]([C:6]([OH:13])=[O:14])=[O:11])[C:8]([CH2:2][NH:9][C:5]([C:7]([OH:15])=[O:16])=[O:12])([CH:3]=[O:10])[OH:17] |
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