N-[(1R)-5-amino-1-(hydroxycarbamoyl)pentyl]-10-[2-[(diaminomethylideneamino)methyl]phenyl]decanamide
Molecular Formula:
C24H42N6O3
InChI: InChI=1/C24H42N6O3/c25-17-11-10-15-21(23(32)30-33)29-22(31)16-7-5-3-1-2-4-6-12-19-13-8-9-14-20(19)18-28-24(26)27/h8-9,13-14,21,33H,1-7,10-12,15-18,25H2,(H,29,31)(H,30,32)(H4,26,27,28)/t21-/m1/s1/f/h29-30H,26-27H2
InChIKey: InChIKey=DPKFTMHWVJEOMW-BQWZADDMDN
SMILES: C1=CC=C(C(=C1)CCCCCCCCCC(=O)NC(CCCCN)C(=O)NO)CN=C(N)N
Names:
FA4
N-[(1R)-5-amino-1-(hydroxycarbamoyl)pentyl]-10-[2-[(diaminomethylideneamino)methyl]phenyl]decanamide
Registries:
PubChem CID 6914601
PubChem ID 11538484
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