| Properties | Image |
| MNX_ID | MNXM1188875 |
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| reference | envipathM:...b89e3d6b058a |
| formula | C9H13N2O8 |
| global charge | -1 |
| mol weight | 277.209 |
| InChIKey | PEEGVVZQTKQGQR-UHFFFAOYSA-M |
| InChI | InChI=1S/C9H14N2O8/c10-3-5(14)11-9(19,1-2-12)8(18,4-13)6(15)7(16)17/h2,13,18-19H,1,3-4,10H2,(H,11,14)(H,16,17)/p-1 |
| SMILES | NC/C(O)=N/C(O)(CC=O)C(O)(CO)C(=O)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C9H14N2O8/c10-3-5(14)11-9(19,1-2-12)8(18,4-13)6(15)7(16)17/h2,13,18-19H,1,3-4,10H2,(H,11,14)(H,16,17)/t8?,9? |
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| SMILES (mnx) | [CH2:1]([CH:2]=[O:12])[C:9]([C:8]([CH2:4][OH:13])([C:6]([C:7]([OH:16])=[O:17])=[O:15])[OH:18])([N:11]=[C:5]([CH2:3][NH2:10])[OH:14])[OH:19] |
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