2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-oxidanylbutanedioic acid

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-oxidanylbutanedioic acid Openeye Name: 2-amino-5-guanidino-pentanoic acid; 2-hydroxybutanedioic acid CAS Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-hydroxybutanedioic acid IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-hydroxybutanedioic acid Traditional Name: 2-amino-5-guanidino-valeric acid; malic acid Formula: C16H34N8O9 MolecularWeight: 482.48936

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Descriptors Computed from Structure

Canonical SMILES:

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)O)C(=O)O

Isomeric SMILES

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)O)C(=O)O

InChI

InChI=1S/2C6H14N4O2.C4H6O5/c2*7-4(5(11)12)2-1-3-10-6(8)9;5-2(4(8)9)1-3(6)7/h2*4H,1-3,7H2,(H,11,12)(H4,8,9,10);2,5H,1H2,(H,6,7)(H,8,9)