2-[[2-[carboxymethyl-[2-[carboxymethyl-[2-[carboxymethyl-[(1-carboxy-2-phenyl-ethyl)carbamoylmethyl]amino]ethyl]amino]ethyl]amino]acetyl]amino]-3-phenyl-propanoic acid
Molecular Formula:
C32H41N5O12
InChI: InChI=1/C32H41N5O12/c38-26(33-24(31(46)47)15-22-7-3-1-4-8-22)17-36(20-29(42)43)13-11-35(19-28(40)41)12-14-37(21-30(44)45)18-27(39)34-25(32(48)49)16-23-9-5-2-6-10-23/h1-10,24-25H,11-21H2,(H,33,38)(H,34,39)(H,40,41)(H,42,43)(H,44,45)(H,46,47)(H,48,49)/f/h33-34,40,42,44,46,48H
InChIKey: InChIKey=NSUVXMRKDARQEC-XYCZQGJDCB
SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CN(CCN(CCN(CC(=O)NC(CC2=CC=CC=C2)C(=O)O)CC(=O)O)CC(=O)O)CC(=O)O
Names:
2-[[2-[carboxymethyl-[2-[carboxymethyl-[2-[carboxymethyl-[(1-carboxy-2-phenyl-ethyl)carbamoylmethyl]amino]ethyl]amino]ethyl]amino]acetyl]amino]-3-phenyl-propanoic acid
Registries:
PubChem CID 4149608
PubChem ID 8365294
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