2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylethanoic acid; 2-azanyl-3-phenyl-propanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylethanoic acid; 2-azanyl-3-phenyl-propanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid Openeye Name: 2-aminoacetic acid; 2-amino-5-guanidino-pentanoic acid; 2-amino-3-phenyl-propanoic acid; 2,4-diamino-4-oxo-butanoic acid CAS Name: 2-aminoacetic acid; 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-amino-3-phenylpropanoic acid; 2,4-diamino-4-oxobutanoic acid IUPAC Name: 2-aminoacetic acid; 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-amino-3-phenylpropanoic acid; 2,4-diamino-4-oxobutanoic acid Traditional Name: 2-aminoacetic acid; 2-amino-5-guanidino-valeric acid; 2-amino-3-phenyl-propionic acid; 2,4-diamino-4-keto-butyric acid Formula: C21H38N8O9 MolecularWeight: 546.57462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)N.C(CC(C(=O)O)N)CN=C(N)N.C(C(C(=O)O)N)C(=O)N.C(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)N.C(CC(C(=O)O)N)CN=C(N)N.C(C(C(=O)O)N)C(=O)N.C(C(=O)O)N

InChI

InChI=1S/C9H11NO2.C6H14N4O2.C4H8N2O3.C2H5NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7;7-4(5(11)12)2-1-3-10-6(8)9;5-2(4(8)9)1-3(6)7;3-1-2(4)5/h1-5,8H,6,10H2,(H,11,12);4H,1-3,7H2,(H,11,12)(H4,8,9,10);2H,1,5H2,(H2,6,7)(H,8,9);1,3H2,(H,4,5)