2-[[2-[16-(1,2-dicarboxyethylcarbamoylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]acetyl]amino]butanedioic acid
Molecular Formula:
C24H40N4O14
InChI: InChI=1/C24H40N4O14/c29-19(25-17(23(35)36)13-21(31)32)15-27-1-5-39-9-10-41-7-3-28(4-8-42-12-11-40-6-2-27)16-20(30)26-18(24(37)38)14-22(33)34/h17-18H,1-16H2,(H,25,29)(H,26,30)(H,31,32)(H,33,34)(H,35,36)(H,37,38)/f/h25-26,31,33,35,37H
InChIKey: InChIKey=RZSNUUXKAWOWCB-ZPMUPKDQCG
SMILES: C1COCCOCCN(CCOCCOCCN1CC(=O)NC(CC(=O)O)C(=O)O)CC(=O)NC(CC(=O)O)C(=O)O
Names:
2-[[2-[16-(1,2-dicarboxyethylcarbamoylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]acetyl]amino]butanedioic acid
Registries:
PubChem CID 4147643
PubChem ID 8364583
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