2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanyl-3-methyl-butanoic acid; 2-azanyl-3-methyl-pentanoic acid

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanyl-3-methyl-butanoic acid; 2-azanyl-3-methyl-pentanoic acid Openeye Name: 2-amino-5-guanidino-pentanoic acid; 2-amino-3-methyl-butanoic acid; 2-amino-3-methyl-pentanoic acid CAS Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-amino-3-methylbutanoic acid; 2-amino-3-methylpentanoic acid IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-amino-3-methylbutanoic acid; 2-amino-3-methylpentanoic acid Traditional Name: 2-amino-5-guanidino-valeric acid; 2-amino-3-methyl-butyric acid; 2-amino-3-methyl-valeric acid Formula: C17H38N6O6 MolecularWeight: 422.52022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)N.CC(C)C(C(=O)O)N.C(CC(C(=O)O)N)CN=C(N)N

Isomeric SMILES

CCC(C)C(C(=O)O)N.CC(C)C(C(=O)O)N.C(CC(C(=O)O)N)CN=C(N)N

InChI

InChI=1S/C6H14N4O2.C6H13NO2.C5H11NO2/c7-4(5(11)12)2-1-3-10-6(8)9;1-3-4(2)5(7)6(8)9;1-3(2)4(6)5(7)8/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);4-5H,3,7H2,1-2H3,(H,8,9);3-4H,6H2,1-2H3,(H,7,8)