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

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

Systemtic Name:2,6-bis(azanyl)-2-methyl-3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]hexanoic acid
Openeye Name:2,6-diamino-3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2-methyl-hexanoic acid
CAS Name:2,6-diamino-3-[(1Z)-1-hydroxyiminoethyl]-2-methylhexanoic acid
IUPAC Name:2,6-diamino-3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2-methylhexanoic acid
Traditional Name:2,6-diamino-5-[3-amino-2-(5-amino-1-methyl-pentanehydroximoyl)-3-methyl-butyl]-6-[4-amino-3-(5-amino-1-methyl-pentanehydroximoyl)-4-methyl-pentyl]-4-(2-aminoethyl)-5-(aminomethyl)-3-(5-amino-1-methyl-pentanehydroximoyl)-2-methyl-hexanoic acid
Formula: C9H19N3O3
MolecularWeight: 217.26546
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H19N3O3/c1-6(12-15)7(4-3-5-10)9(2,11)8(13)14/h7,15H,3-5,10-11H2,1-2H3,(H,13,14)/b12-6-


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