2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid Openeye Name: 2-amino-5-guanidino-pentanoic acid; 2-amino-3-(1H-imidazol-5-yl)propanoic acid CAS Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-amino-3-(1H-imidazol-5-yl)propanoic acid IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-amino-3-(1H-imidazol-5-yl)propanoic acid Traditional Name: 2-amino-5-guanidino-valeric acid; 2-amino-3-(1H-imidazol-5-yl)propionic acid Formula: C24H46N14O8 MolecularWeight: 658.71104

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)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(C(=O)O)N)CN=C(N)N

Isomeric SMILES

C1=C(NC=N1)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(C(=O)O)N)CN=C(N)N

InChI

InChI=1S/2C6H14N4O2.2C6H9N3O2/c2*7-4(5(11)12)2-1-3-10-6(8)9;2*7-5(6(10)11)1-4-2-8-3-9-4/h2*4H,1-3,7H2,(H,11,12)(H4,8,9,10);2*2-3,5H,1,7H2,(H,8,9)(H,10,11)