| Properties | Image |
| MNX_ID | MNXM1137787 |
 |
| reference | envipathM:...5cbec0f2e19d |
| formula | C10H12N2O6 |
| global charge | 0 |
| mol weight | 256.214 |
| InChIKey | WUAZBGAJURVTGT-YFKPBYRVSA-N |
| InChI | InChI=1S/C10H12N2O6/c1-18-6-2-3-11-7(8(6)14)9(15)12-5(4-13)10(16)17/h2-3,5,13-14H,4H2,1H3,(H,12,15)(H,16,17)/t5-/m0/s1 |
| SMILES | COC1=CC=NC(C(=O)N[C@@H](CO)C(=O)O)=C1O |
MNX internals
| InChI (mnx) | InChI=1/C10H12N2O6/c1-18-6-2-3-11-7(8(6)14)9(15)12-5(4-13)10(16)17/h2-3,5,13-14H,4H2,1H3,(H,12,15)(H,16,17)/t5-/m0/s1 |
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| SMILES (mnx) | [CH3:1][O:18][C:6]1=[C:8]([OH:14])[C:7]([C:9]([NH:12][C@@H:5]([CH2:4][OH:13])[C:10](=[O:16])[OH:17])=[O:15])=[N:11][CH:3]=[CH:2]1 |
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