SpectraBase Spectrum ID |
FhnEImxrnlR |
Name |
2-[(4-amino-3,5,6-trichloro-picolinoyl)amino]acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H6Cl3N3O3 |
InChI |
InChI=1S/C8H6Cl3N3O3/c9-3-5(12)4(10)7(11)14-6(3)8(17)13-1-2(15)16/h1H2,(H2,12,14)(H,13,17)(H,15,16) |
InChIKey |
FPAICFLDORMSBW-UHFFFAOYSA-N |
Molecular Weight |
298.513 g/mol |
SMILES |
Nc1c(c(nc(C(NCC(=O)O)=O)c1Cl)Cl)Cl |
SPLASH |
splash10-0f6t-3890000000-404e8dcc43350563eb74 |
Synonyms |
2-[(4-amino-3,5,6-trichloro-pyridine-2-carbonyl)amino]acetic acid
2-[[(4-amino-3,5,6-trichloro-2-pyridinyl)-oxomethyl]amino]acetic acid
2-[[4-azanyl-3,5,6-tris(chloranyl)pyridin-2-yl]carbonylamino]ethanoic acid |
Wiley ID |
1451428 |