| Properties | Image |
|---|
| MNX_ID | MNXM1197016 |
 |
| reference | envipathM:...e6672382a6a5 |
| formula | C9H13N2O7 |
| global charge | -1 |
| mol weight | 261.21 |
| InChIKey | CTSQIUJQFLJBPM-NYYWCZLTSA-M |
| InChI | InChI=1S/C9H14N2O7/c1-8(17,6(14)7(15)16)9(18,2-3-12)11-4-5(10)13/h3-5,13,17-18H,2,10H2,1H3,(H,15,16)/p-1/b11-4+ |
| SMILES | CC(O)(C(=O)C(=O)[O-])C(O)(CC=O)/N=C/C(N)O |
MNX internals
| InChI (mnx) | InChI=1/C9H14N2O7/c1-8(17,6(14)7(15)16)9(18,2-3-12)11-4-5(10)13/h3-5,13,17-18H,2,10H2,1H3,(H,15,16)/b11-4+/t5?,8?,9? |
 |
| SMILES (mnx) | [CH3:1][C:8]([C:6]([C:7]([OH:15])=[O:16])=[O:14])([C:9]([CH2:2][CH:3]=[O:12])(/[N:11]=[CH:4]/[CH:5]([NH2:10])[OH:13])[OH:18])[OH:17] |
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