SpectraBase Spectrum ID |
CCHEFUHXmyA |
Name |
[((4-Hydroxy-1-[(4-methylphenyl)sulfonyl]-2-pyrrolidinyl)carbonyl)amino]acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18N2O6S |
InChI |
InChI=1S/C14H18N2O6S/c1-9-2-4-11(5-3-9)23(21,22)16-8-10(17)6-12(16)14(20)15-7-13(18)19/h2-5,10,12,17H,6-8H2,1H3,(H,15,20)(H,18,19) |
InChIKey |
OBRLATVAXMDYEY-UHFFFAOYSA-N |
Molecular Weight |
342.366 g/mol |
SMILES |
OC1CN(C(C(NCC(O)=O)=O)C1)S(=O)(=O)c1ccc(cc1)C |
SPLASH |
splash10-0006-5490000000-b43728503ad4850b10b3 |
Source of Spectrum |
NP-12-3221-0 |
Synonyms |
N-Tosyl-4-hydroxy-l-prolylglycine
2-[[[4-hydroxy-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]amino]acetic acid
2-[[4-hydroxy-1-(4-methylphenyl)sulfonylpyrrolidine-2-carbonyl]amino]acetic acid
2-[[4-hydroxy-1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]amino]acetic acid
2-[[1-(4-methylphenyl)sulfonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoic acid |
Wiley ID |
1110225 |