| Properties | Image |
|---|
| MNX_ID | MNXM1173850 |
 |
| reference | envipathM:...d042f9a1aa9e |
| formula | C10H11N2O6 |
| global charge | -1 |
| mol weight | 255.206 |
| InChIKey | CDPLHEYKDVYTAB-CLFYSBASSA-M |
| InChI | InChI=1S/C10H12N2O6/c1-4(13)11-3-6(14)5-2-12-7(8(5)15)9(16)10(17)18/h2,6,12,14,16H,3H2,1H3,(H,11,13)(H,17,18)/p-1/b9-7- |
| SMILES | CC(=O)NCC(O)C1=CN/C(=C(\O)C(=O)[O-])C1=O |
MNX internals
| InChI (mnx) | InChI=1/C10H12N2O6/c1-4(13)11-3-6(14)5-2-12-7(8(5)15)9(16)10(17)18/h2,6,12,14,16H,3H2,1H3,(H,11,13)(H,17,18)/b9-7-/t6? |
 |
| SMILES (mnx) | [CH3:1][C:4](=[N:11][CH2:3][CH:6]([C:5]1=[CH:2][NH:12]/[C:7](=[C:9](/[C:10](=[O:17])[OH:18])[OH:16])[C:8]1=[O:15])[OH:14])[OH:13] |
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