2-azanyl-3-methyl-butanoic acid; 2-[(2-azanyl-3-methyl-pentanoyl)oxyamino]propanoic acid; 2-azanylpropanoic acid; 2,6-bis(azanyl)hexanoic acid

Systemtic Name: 2-azanyl-3-methyl-butanoic acid; 2-[(2-azanyl-3-methyl-pentanoyl)oxyamino]propanoic acid; 2-azanylpropanoic acid; 2,6-bis(azanyl)hexanoic acid Openeye Name: 2-amino-3-methyl-butanoic acid; 2-[(2-amino-3-methyl-pentanoyl)oxyamino]propanoic acid; 2-aminopropanoic acid; 2,6-diaminohexanoic acid CAS Name: 2-amino-3-methylbutanoic acid; 2-[(2-amino-3-methyl-1-oxopentoxy)amino]propanoic acid; 2-aminopropanoic acid; 2,6-diaminohexanoic acid IUPAC Name: 2-amino-3-methylbutanoic acid; 2-[(2-amino-3-methylpentanoyl)oxyamino]propanoic acid; 2-aminopropanoic acid; 2,6-diaminohexanoic acid Traditional Name: 2-amino-3-methyl-butyric acid; 2-[(2-amino-3-methyl-pentanoyl)oxyamino]propionic acid; 2-aminopropionic acid; 2,6-diaminohexanoic acid Formula: C28H61N7O12 MolecularWeight: 687.82364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)ONC(C)C(=O)O)N.CC(C)C(C(=O)O)N.CC(C)C(C(=O)O)N.CC(C(=O)O)N.C(CCN)CC(C(=O)O)N

Isomeric SMILES

CCC(C)C(C(=O)ONC(C)C(=O)O)N.CC(C)C(C(=O)O)N.CC(C)C(C(=O)O)N.CC(C(=O)O)N.C(CCN)CC(C(=O)O)N

InChI

InChI=1S/C9H18N2O4.C6H14N2O2.2C5H11NO2.C3H7NO2/c1-4-5(2)7(10)9(14)15-11-6(3)8(12)13;7-4-2-1-3-5(8)6(9)10;2*1-3(2)4(6)5(7)8;1-2(4)3(5)6/h5-7,11H,4,10H2,1-3H3,(H,12,13);5H,1-4,7-8H2,(H,9,10);2*3-4H,6H2,1-2H3,(H,7,8);2H,4H2,1H3,(H,5,6)