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O-(N-acetyl-alpha-D-galactosaminyl)-L-threonine

PropertiesImageOccurences in reactions
MNX_IDMNXM65104Image of MNXM65104
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC12H22N2O8
charge0
mass322.13762
referencechebi:53609
InChIKeyKUIFHYPNNRVEKZ-VIJRYAKMSA-N
InChIInChI=1S/C12H22N2O8/c1-4(7(13)11(19)20)21-12-8(14-5(2)16)10(18)9(17)6(3-15)22-12/h4,6-10,12,15,17-18H,3,13H2,1-2H3,(H,14,16)(H,19,20)/t4-,6-,7+,8-,9+,10-,12+/m1/s1
SMILESCC(=O)N[C@H]1[C@@H](O[C@H](C)[C@H](N)C(=O)O)O[C@H](CO)[C@H](O)[C@@H]1O
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:53609
chebi:53609
O-(N-acetyl-alpha-D-galactosaminyl)-L-threonine
3-O-(2-acetamido-2-deoxy-alpha-D-galactopyranosyl)-L-threonine
GalNAc(alpha1->O)Thr
O-(2-acetamido-2-deoxy-alpha-D-galactopyranosyl)-L-threonine