SpectraBase Spectrum ID |
4mCVQ4pw4Wh |
Name |
2-[3-(carboxymethyl)-2-keto-benzimidazol-1-yl]acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10N2O5 |
InChI |
InChI=1S/C11H10N2O5/c14-9(15)5-12-7-3-1-2-4-8(7)13(11(12)18)6-10(16)17/h1-4H,5-6H2,(H,14,15)(H,16,17) |
InChIKey |
JMTPLUIWGNLLNB-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002_(SICI)1521-4184(20005)333_5_123 |
Molecular Weight |
250.210 g/mol |
SMILES |
OC(CN1C(N(CC(=O)O)c2c1cccc2)=O)=O |
SPLASH |
splash10-0udi-0490000000-fa23f3568026f74079ee |
Source of Spectrum |
APP-333-125-18a |
Synonyms |
2-[3-(carboxymethyl)-2-oxo-1-benzimidazolyl]acetic acid
2,2'-(2-oxo-1H-benzo[d]imidazole-1,3(2H)-diyl)diacetic acid
2-[3-(carboxymethyl)-2-oxo-benzimidazol-1-yl]acetic acid
2-[3-(carboxymethyl)-2-oxobenzimidazol-1-yl]acetic acid
2-[3-(2-hydroxy-2-oxoethyl)-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid |
Wiley ID |
1770389 |