| Properties | Image |
| MNX_ID | MNXM1177373 |
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| reference | envipathM:...84221dfbdda2 |
| formula | C9H14N2O6 |
| global charge | -2 |
| mol weight | 246.219 |
| InChIKey | SZJHQDURPXJTIW-UHFFFAOYSA-L |
| InChI | InChI=1S/C9H16N2O6/c1-2-10-4-7(13)11-6(12)3-5(8(14)15)9(16)17/h5-6,10,12H,2-4H2,1H3,(H,11,13)(H,14,15)(H,16,17)/p-2 |
| SMILES | CCNC/C(O)=N/C(O)CC(C(=O)[O-])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C9H16N2O6/c1-2-10-4-7(13)11-6(12)3-5(8(14)15)9(16)17/h5-6,10,12H,2-4H2,1H3,(H,11,13)(H,14,15)(H,16,17)/t6? |
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| SMILES (mnx) | [CH3:1][CH2:2][NH:10][CH2:4][C:7](=[N:11][CH:6]([CH2:3][CH:5]([C:8](=[O:14])[OH:15])[C:9](=[O:16])[OH:17])[OH:12])[OH:13] |
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