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compound 0100296

PropertiesImage
MNX_IDMNXM1182596 Image of MNXM1182596
referenceenvipathM:...e8f2c205ce19
formulaC9H10NO5
global charge-1
mol weight212.181
InChIKeySTLDYKFFLVHEDH-RCBQGJOZSA-M
InChIInChI=1S/C9H11NO5/c1-2-7(10-3-4-11)6(5-12)8(13)9(14)15/h2-4,6,12H,5H2,1H3,(H,14,15)/p-1/b7-2-,10-3+
SMILESC/C=C(\N=C\C=O)C(CO)C(=O)C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C9H11NO5/c1-2-7(10-3-4-11)6(5-12)8(13)9(14)15/h2-4,6,12H,5H2,1H3,(H,14,15)/b7-2-,10-3+/t6? Image of MNXM1182596
SMILES (mnx)[CH3:1]/[CH:2]=[C:7]([CH:6]([CH2:5][OH:12])[C:8]([C:9]([OH:14])=[O:15])=[O:13])\[N:10]=[CH:3]\[CH:4]=[O:11]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

envipath:...e8f2c205ce19
envipathM:...e8f2c205ce19
STLDYKFFLVHEDH-RCBQGJOZSA-M
compound 0100296