(6Z)-6-azanyl-4-[[(1Z)-1-azanyl-1-hydroxyimino-3-methyl-6-oxidanyl-6-oxidanylidene-hexan-3-yl]diazenyl]-6-hydroxyimino-4-methyl-hexanoic acid

Systemtic Name: (6Z)-6-azanyl-4-[[(1Z)-1-azanyl-1-hydroxyimino-3-methyl-6-oxidanyl-6-oxidanylidene-hexan-3-yl]diazenyl]-6-hydroxyimino-4-methyl-hexanoic acid Openeye Name: (6Z)-6-amino-4-[1-[(2Z)-2-amino-2-hydroxyimino-ethyl]-4-hydroxy-1-methyl-4-oxo-butyl]azo-6-hydroxyimino-4-methyl-hexanoic acid CAS Name: (6Z)-6-amino-4-[(1Z)-1-amino-6-hydroxy-1-hydroxyimino-3-methyl-6-oxohexan-3-yl]azo-6-hydroxyimino-4-methylhexanoic acid IUPAC Name: (6Z)-6-amino-4-[[(1Z)-1-amino-6-hydroxy-1-hydroxyimino-3-methyl-6-oxohexan-3-yl]diazenyl]-6-hydroxyimino-4-methylhexanoic acid Traditional Name: (6Z)-6-amino-4-[1-[(2Z)-2-amino-2-hydroximino-ethyl]-4-hydroxy-4-keto-1-methyl-butyl]azo-6-hydroximino-4-methyl-hexanoic acid Formula: C14H26N6O6 MolecularWeight: 374.39284

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)O)(CC(=NO)N)N=NC(C)(CCC(=O)O)CC(=NO)N

Isomeric SMILES

CC(N=NC(C/C(=N/O)/N)(CCC(=O)O)C)(C/C(=N/O)/N)CCC(=O)O

InChI

InChI=1S/C14H26N6O6/c1-13(5-3-11(21)22,7-9(15)17-25)19-20-14(2,6-4-12(23)24)8-10(16)18-26/h25-26H,3-8H2,1-2H3,(H2,15,17)(H2,16,18)(H,21,22)(H,23,24)