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O-Acetyl-L-threonine

PropertiesImage
MNX_IDMNXM168717 Image of MNXM168717
referencesabiorkM:21177
formulaC6H11NO4
global charge0
mol weight161.157
InChIKeyGOVSRIMJZNIFHS-WUJLRWPWSA-N
InChIInChI=1S/C6H11NO4/c1-3(11-4(2)8)5(7)6(9)10/h3,5H,7H2,1-2H3,(H,9,10)/t3-,5+/m1/s1
SMILESCC(=O)O[C@H](C)[C@H](N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C6H11NO4/c1-3(11-4(2)8)5(7)6(9)10/h3,5H,7H2,1-2H3,(H,9,10)/t3-,5+/m1/s1 Image of MNXM168717
SMILES (mnx)[CH3:1][C@H:3]([C@@H:5]([C:6](=[O:9])[OH:10])[NH2:7])[O:11][C:4]([CH3:2])=[O:8]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:21177
sabiorkM:21177
GOVSRIMJZNIFHS-WUJLRWPWSA-N
O-Acetyl-L-threonine