2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylbutanedioic acid; 2-azanylethanoic acid; 2-(2-azanylethanoyloxyamino)butanoic acid; 2-azanylpropanoic acid

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylbutanedioic acid; 2-azanylethanoic acid; 2-(2-azanylethanoyloxyamino)butanoic acid; 2-azanylpropanoic acid Openeye Name: 2-aminoacetic acid; 2-[(2-aminoacetyl)oxyamino]butanoic acid; 2-aminobutanedioic acid; 2-amino-5-guanidino-pentanoic acid; 2-aminopropanoic acid CAS Name: 2-aminoacetic acid; 2-aminobutanedioic acid; 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-[(2-amino-1-oxoethoxy)amino]butanoic acid; 2-aminopropanoic acid IUPAC Name: 2-aminoacetic acid; 2-[(2-aminoacetyl)oxyamino]butanoic acid; 2-aminobutanedioic acid; 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-aminopropanoic acid Traditional Name: 2-aminoacetic acid; 2-amino-5-guanidino-valeric acid; 2-aminopropionic acid; 2-aminosuccinic acid; 2-(glycyloxyamino)butyric acid Formula: C27H59N13O16 MolecularWeight: 821.83486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H14N4O2.C6H12N2O4.C4H7NO4.C3H7NO2.C2H5NO2/c2*7-4(5(11)12)2-1-3-10-6(8)9;1-2-4(6(10)11)8-12-5(9)3-7;5-2(4(8)9)1-3(6)7;1-2(4)3(5)6;3-1-2(4)5/h2*4H,1-3,7H2,(H,11,12)(H4,8,9,10);4,8H,2-3,7H2,1H3,(H,10,11);2H,1,5H2,(H,6,7)(H,8,9);2H,4H2,1H3,(H,5,6);1,3H2,(H,4,5)