compound 0104353

Properties Image MNX_ID MNXM1190513 reference envipathM:...b319dfebb0ed formula C10H8NO7 global charge -3 mol weight 254.174 InChIKey TZYWXUAVDZAJMA-AUYCTPLDSA-K InChI InChI=1S/C10H11NO7/c1-5(9(15)16)8(11-2-3-12)6(10(17)18)4-7(13)14/h2-3,6H,4H2,1H3,(H,13,14)(H,15,16)(H,17,18)/p-3/b8-5+,11-2+ SMILES C/C(C(=O)[O-])=C(\N=C\C=O)C(CC(=O)[O-])C(=O)[O-] MNX internals InChI (mnx) InChI=1/C10H11NO7/c1-5(9(15)16)8(11-2-3-12)6(10(17)18)4-7(13)14/h2-3,6H,4H2,1H3,(H,13,14)(H,15,16)(H,17,18)/b8-5+,11-2+/t6? SMILES (mnx) [CH3:1]/[C:5](=[C:8]([CH:6]([CH2:4][C:7](=[O:13])[OH:14])[C:10](=[O:17])[OH:18])\[N:11]=[CH:2]\[CH:3]=[O:12])[C:9](=[O:15])[OH:16]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0