5-(aminocarbonylamino)-2-azanyl-pentanoic acid; 2-azanyl-4-[bis(azanyl)methylideneamino]oxy-butanoic acid

Systemtic Name: 5-(aminocarbonylamino)-2-azanyl-pentanoic acid; 2-azanyl-4-[bis(azanyl)methylideneamino]oxy-butanoic acid Openeye Name: 2-amino-4-guanidinooxy-butanoic acid; 2-amino-5-ureido-pentanoic acid CAS Name: 2-amino-5-(carbamoylamino)pentanoic acid; 2-amino-4-(diaminomethylideneamino)oxybutanoic acid IUPAC Name: 2-amino-5-(carbamoylamino)pentanoic acid; 2-amino-4-(diaminomethylideneamino)oxybutanoic acid Traditional Name: 2-amino-4-guanidinooxy-butyric acid; 2-amino-5-ureido-valeric acid Formula: C11H25N7O6 MolecularWeight: 351.3595

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)O)N)CNC(=O)N.C(CON=C(N)N)C(C(=O)O)N

Isomeric SMILES

C(CC(C(=O)O)N)CNC(=O)N.C(CON=C(N)N)C(C(=O)O)N

InChI

InChI=1S/C6H13N3O3.C5H12N4O3/c7-4(5(10)11)2-1-3-9-6(8)12;6-3(4(10)11)1-2-12-9-5(7)8/h4H,1-3,7H2,(H,10,11)(H3,8,9,12);3H,1-2,6H2,(H,10,11)(H4,7,8,9)