3-[1-[[(2S,3S)-2,3-diacetyloxy-3-[1-(2-carboxyethoxy)ethylcarbamoyl]propanoyl]amino]ethoxy]propanoic acid
Molecular Formula:
C18H28N2O12
InChI: InChI=1/C18H28N2O12/c1-9(29-7-5-13(23)24)19-17(27)15(31-11(3)21)16(32-12(4)22)18(28)20-10(2)30-8-6-14(25)26/h9-10,15-16H,5-8H2,1-4H3,(H,19,27)(H,20,28)(H,23,24)(H,25,26)/t9u,10u,15-,16-/m0/s1/f/h19-20,23,25H
InChIKey: InChIKey=YTZIEXKWZXVRPL-RNUIOPBBDQ
SMILES: CC(NC(=O)C(C(C(=O)NC(C)OCCC(=O)O)OC(=O)C)OC(=O)C)OCCC(=O)O
Names:
3-[1-[[(2S,3S)-2,3-diacetyloxy-3-[1-(2-carboxyethoxy)ethylcarbamoyl]propanoyl]amino]ethoxy]propanoic acid
Registries:
PubChem CID 10205074
PubChem ID 15203209
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|