3-[[5-(acetyl-hydroxy-amino)-1-carboxy-pentyl]carbamoyl]-2-[[5-(acetyl-hydroxy-amino)-1-carboxy-pentyl]carbamoylmethyl]-2-hydroxy-propanoic acid
Molecular Formula:
C22H36N4O13
InChI: InChI=1/C22H36N4O13/c1-13(27)25(38)9-5-3-7-15(19(31)32)23-17(29)11-22(37,21(35)36)12-18(30)24-16(20(33)34)8-4-6-10-26(39)14(2)28/h15-16,37-39H,3-12H2,1-2H3,(H,23,29)(H,24,30)(H,31,32)(H,33,34)(H,35,36)/f/h23-24,31,33,35H
InChIKey: InChIKey=KDHHWXGBNUCREU-IFXZXCFZCU
SMILES: CC(=O)N(CCCCC(C(=O)O)NC(=O)CC(CC(=O)NC(CCCCN(C(=O)C)O)C(=O)O)(C(=O)O)O)O
Names:
3-[[5-(acetyl-hydroxy-amino)-1-carboxy-pentyl]carbamoyl]-2-[[5-(acetyl-hydroxy-amino)-1-carboxy-pentyl]carbamoylmethyl]-2-hydroxy-propanoic acid
Registries:
PubChem CID 9937809
PubChem ID 14910993
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