2,6-bis(azanyl)-2-(hydroxymethyl)-3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]hexanoic acid

Systemtic Name: 2,6-bis(azanyl)-2-(hydroxymethyl)-3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]hexanoic acid Openeye Name: 2,6-diamino-2-(hydroxymethyl)-3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]hexanoic acid CAS Name: 2,6-diamino-3-[(1Z)-1-hydroxyiminoethyl]-2-(hydroxymethyl)hexanoic acid IUPAC Name: 2,6-diamino-2-(hydroxymethyl)-3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]hexanoic acid Traditional Name: 2,6-diamino-5-[3-amino-2-(5-amino-1-methyl-pentanehydroximoyl)-3-methylol-butyl]-6-[4-amino-3-(5-amino-1-methyl-pentanehydroximoyl)-4-methylol-pentyl]-4-(2-aminoethyl)-5-(aminomethyl)-3-(5-amino-1-methyl-pentanehydroximoyl)-2-methylol-hexanoic acid Formula: C9H19N3O4 MolecularWeight: 233.26486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(CCCN)C(CO)(C(=O)O)N

Isomeric SMILES

C/C(=N/O)/C(CCCN)C(CO)(C(=O)O)N

InChI

InChI=1S/C9H19N3O4/c1-6(12-16)7(3-2-4-10)9(11,5-13)8(14)15/h7,13,16H,2-5,10-11H2,1H3,(H,14,15)/b12-6-