3-[5-[3-[5-[3-[5-(acetyl-hydroxy-amino)pentylcarbamoyl]propanoyl-hydroxy-amino]pentylcarbamoyl]propanoyl-hydroxy-amino]pentylcarbamoyl]propanoic acid
Molecular Formula:
C29H52N6O11
InChI: InChI=1/C29H52N6O11/c1-23(36)33(44)20-8-2-5-17-30-24(37)11-14-27(40)34(45)21-9-3-6-18-31-25(38)12-15-28(41)35(46)22-10-4-7-19-32-26(39)13-16-29(42)43/h44-46H,2-22H2,1H3,(H,30,37)(H,31,38)(H,32,39)(H,42,43)/f/h30-32,42H
InChIKey: InChIKey=CPEIGBDIJPZAEK-CRBOPDCSCL
SMILES: CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)O)O)O)O
Names:
3-[5-[3-[5-[3-[5-(acetyl-hydroxy-amino)pentylcarbamoyl]propanoyl-hydroxy-amino]pentylcarbamoyl]propanoyl-hydroxy-amino]pentylcarbamoyl]propanoic acid
Registries:
PubChem CID 128599
PubChem ID 10242094
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