| Properties | Image |
| MNX_ID | MNXM1184138 |
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| reference | envipathM:...d06458cf27e9 |
| formula | C10H7NO8 |
| global charge | -2 |
| mol weight | 269.165 |
| InChIKey | HLLMTWCWRWCOHD-UHFFFAOYSA-L |
| InChI | InChI=1S/C10H9NO8/c12-2-4-6(11-8(15)10(18)19)3(9(16)17)1-5(13)7(4)14/h1,12-14H,2H2,(H,11,15)(H,16,17)(H,18,19)/p-2 |
| SMILES | O=C([O-])C1=C(/N=C(\O)C(=O)[O-])C(CO)=C(O)C(O)=C1 |
MNX internals
| InChI (mnx) | InChI=1/C10H9NO8/c12-2-4-6(11-8(15)10(18)19)3(9(16)17)1-5(13)7(4)14/h1,12-14H,2H2,(H,11,15)(H,16,17)(H,18,19) |
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| SMILES (mnx) | [CH:1]1=[C:3]([C:9](=[O:16])[OH:17])[C:6]([NH:11][C:8]([C:10]([OH:18])=[O:19])=[O:15])=[C:4]([CH2:2][OH:12])[C:7]([OH:14])=[C:5]1[OH:13] |
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