4-azanyl-5-[(6E)-4-azanyl-6-hydroxyimino-5-oxidanylidene-hexanoyl]oxy-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[(6E)-4-azanyl-6-hydroxyimino-5-oxidanylidene-hexanoyl]oxy-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[(6E)-4-amino-6-hydroxyimino-5-oxo-hexanoyl]oxy-5-oxo-pentanoic acid CAS Name: 4-amino-5-[(6E)-4-amino-6-hydroxyimino-1,5-dioxohexoxy]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[(6E)-4-amino-6-hydroxyimino-5-oxohexanoyl]oxy-5-oxopentanoic acid Traditional Name: 4-amino-5-[(6E)-4-amino-6-hydroximino-5-keto-hexanoyl]oxy-5-keto-valeric acid Formula: C11H17N3O7 MolecularWeight: 303.26858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O7/c12-6(8(15)5-14-20)2-4-10(18)21-11(19)7(13)1-3-9(16)17/h5-7,20H,1-4,12-13H2,(H,16,17)/b14-5+