2-[[2-[carboxymethyl-[2-[carboxymethyl-[(carboxy-phenyl-methyl)carbamoylmethyl]amino]ethyl]amino]acetyl]amino]-2-phenyl-acetic acid
Molecular Formula:
C26H30N4O10
InChI: InChI=1/C26H30N4O10/c31-19(27-23(25(37)38)17-7-3-1-4-8-17)13-29(15-21(33)34)11-12-30(16-22(35)36)14-20(32)28-24(26(39)40)18-9-5-2-6-10-18/h1-10,23-24H,11-16H2,(H,27,31)(H,28,32)(H,33,34)(H,35,36)(H,37,38)(H,39,40)/f/h27-28,33,35,37,39H
InChIKey: InChIKey=XLERABOXKNKAEC-QMAFGQKBCV
SMILES: C1=CC=C(C=C1)C(C(=O)O)NC(=O)CN(CCN(CC(=O)NC(C2=CC=CC=C2)C(=O)O)CC(=O)O)CC(=O)O
Names:
2-[[2-[carboxymethyl-[2-[carboxymethyl-[(carboxy-phenyl-methyl)carbamoylmethyl]amino]ethyl]amino]acetyl]amino]-2-phenyl-acetic acid
Registries:
PubChem CID 3638787
PubChem ID 9823496
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