6-amino-2-[[2-[2-[(5-amino-1-carboxy-pentyl)carbamoylmethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetyl]amino]hexanoic acid
Molecular Formula:
C22H40N6O10
InChI: InChI=1/C22H40N6O10/c23-7-3-1-5-15(21(35)36)25-17(29)11-27(13-19(31)32)9-10-28(14-20(33)34)12-18(30)26-16(22(37)38)6-2-4-8-24/h15-16H,1-14,23-24H2,(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=JPSIARUTYRSWOM-ZPMUPKDQCE
SMILES: C(CCN)CC(C(=O)O)NC(=O)CN(CCN(CC(=O)NC(CCCCN)C(=O)O)CC(=O)O)CC(=O)O
Names:
6-amino-2-[[2-[2-[(5-amino-1-carboxy-pentyl)carbamoylmethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetyl]amino]hexanoic acid
Registries:
PubChem CID 4190462
PubChem ID 8380085
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