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actinium; 2-azanyl-6-[[(Z)-N-(hydroxymethyl)-C-methyl-carbonimidoyl]-oxidanyl-amino]hexanoic acid

actinium; 2-azanyl-6-[[(Z)-N-(hydroxymethyl)-C-methyl-carbonimidoyl]-oxidanyl-amino]hexanoic acid

Systemtic Name:actinium; 2-azanyl-6-[[(Z)-N-(hydroxymethyl)-C-methyl-carbonimidoyl]-oxidanyl-amino]hexanoic acid
Openeye Name:actinium; 2-amino-6-[hydroxy-[(Z)-N-(hydroxymethyl)-C-methyl-carbonimidoyl]amino]hexanoic acid
CAS Name:actinium; 2-amino-6-[hydroxy-[(1Z)-1-(hydroxymethylimino)ethyl]amino]hexanoic acid
IUPAC Name:actinium; 2-amino-6-[hydroxy-[(Z)-N-(hydroxymethyl)-C-methylcarbonimidoyl]amino]hexanoic acid
Traditional Name:actinium; 2-amino-6-[hydroxy-[(Z)-C-methyl-N-methylol-carbonimidoyl]amino]hexanoic acid
Formula: C9H19AcN3O4
MolecularWeight: 460.292607
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCO)N(CCCCC(C(=O)O)N)O.[Ac]


Isomeric SMILES

C/C(=N/CO)/N(CCCCC(C(=O)O)N)O.[Ac]


InChI

InChI=1S/C9H19N3O4.Ac/c1-7(11-6-13)12(16)5-3-2-4-8(10)9(14)15;/h8,13,16H,2-6,10H2,1H3,(H,14,15);/b11-7-;


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