KBioSS_001372
Molecular Formula:
C
25
H
48
N
6
O
8
InChI:
InChI=1/C25H48N6O8/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34)/f/h27-28H
InChIKey:
InChIKey=UBQYURCVBFRUQT-VEORKLDJCD
SMILES:
CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCN)O)O)O
Names:
KBioSS_001372
N'-[5-(acetyl-hydroxy-amino)pentyl]-N-[5-[3-(5-aminopentyl-hydroxy-carbamoyl)propanoylamino]pentyl]-N-hydroxy-butanediamide
Registries:
PubChem CID 2973
PubChem ID 11377072