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

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-oxidanylbenzoate Openeye Name: 2-amino-5-guanidino-pentanoic acid; 2-hydroxybenzoate CAS Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-hydroxybenzoate IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-hydroxybenzoate Traditional Name: 2-amino-5-guanidino-valeric acid; salicylate Formula: C13H19N4O5- MolecularWeight: 311.31376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])O.C(CC(C(=O)O)N)CN=C(N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])O.C(CC(C(=O)O)N)CN=C(N)N

InChI

InChI=1S/C7H6O3.C6H14N4O2/c8-6-4-2-1-3-5(6)7(9)10;7-4(5(11)12)2-1-3-10-6(8)9/h1-4,8H,(H,9,10);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p-1