2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylbutanedioic acid; 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-azanyl-3-methyl-butanoic acid; 2-azanyl-3-methyl-pentanoic acid; 2-azanyl-4-methyl-pentanoic acid; 2-azanylpentanedioic acid; 2-azanylpropanoic acid

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylbutanedioic acid; 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-azanyl-3-methyl-butanoic acid; 2-azanyl-3-methyl-pentanoic acid; 2-azanyl-4-methyl-pentanoic acid; 2-azanylpentanedioic acid; 2-azanylpropanoic acid Openeye Name: 2-aminobutanedioic acid; 2-amino-5-guanidino-pentanoic acid; 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2-amino-3-methyl-butanoic acid; 2-amino-3-methyl-pentanoic acid; 2-amino-4-methyl-pentanoic acid; 2-aminopentanedioic acid; 2-aminopropanoic acid CAS Name: 2-aminobutanedioic acid; 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2-amino-3-methylbutanoic acid; 2-amino-3-methylpentanoic acid; 2-amino-4-methylpentanoic acid; 2-aminopentanedioic acid; 2-aminopropanoic acid IUPAC Name: 2-aminobutanedioic acid; 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2-amino-3-methylbutanoic acid; 2-amino-3-methylpentanoic acid; 2-amino-4-methylpentanoic acid; 2-aminopentanedioic acid; 2-aminopropanoic acid Traditional Name: 2-aminoglutaric acid; 2-amino-5-guanidino-valeric acid; 2-amino-3-(1H-imidazol-5-yl)propionic acid; 2-amino-3-methyl-butyric acid; 2-amino-3-methyl-valeric acid; 2-amino-4-methyl-valeric acid; 2-aminopropionic acid; 2-aminosuccinic acid Formula: C46H92N14O24 MolecularWeight: 1225.30208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)N.CC(C)CC(C(=O)O)N.CC(C)C(C(=O)O)N.CC(C(=O)O)N.C1=C(NC=N1)CC(C(=O)O)N.C(CC(C(=O)O)N)CN=C(N)N.C(CC(=O)O)C(C(=O)O)N.C(CC(=O)O)C(C(=O)O)N.C(C(C(=O)O)N)C(=O)O

Isomeric SMILES

CCC(C)C(C(=O)O)N.CC(C)CC(C(=O)O)N.CC(C)C(C(=O)O)N.CC(C(=O)O)N.C1=C(NC=N1)CC(C(=O)O)N.C(CC(C(=O)O)N)CN=C(N)N.C(CC(=O)O)C(C(=O)O)N.C(CC(=O)O)C(C(=O)O)N.C(C(C(=O)O)N)C(=O)O

InChI

InChI=1S/C6H14N4O2.C6H9N3O2.2C6H13NO2.2C5H9NO4.C5H11NO2.C4H7NO4.C3H7NO2/c7-4(5(11)12)2-1-3-10-6(8)9;7-5(6(10)11)1-4-2-8-3-9-4;1-4(2)3-5(7)6(8)9;1-3-4(2)5(7)6(8)9;2*6-3(5(9)10)1-2-4(7)8;1-3(2)4(6)5(7)8;5-2(4(8)9)1-3(6)7;1-2(4)3(5)6/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);2-3,5H,1,7H2,(H,8,9)(H,10,11);2*4-5H,3,7H2,1-2H3,(H,8,9);2*3H,1-2,6H2,(H,7,8)(H,9,10);3-4H,6H2,1-2H3,(H,7,8);2H,1,5H2,(H,6,7)(H,8,9);2H,4H2,1H3,(H,5,6)