2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-oxidanylpropane-1,2,3-tricarboxylate

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-oxidanylpropane-1,2,3-tricarboxylate Openeye Name: 2-amino-5-guanidino-pentanoic acid citrate CAS Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-hydroxypropane-1,2,3-tricarboxylate IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-hydroxypropane-1,2,3-tricarboxylate Traditional Name: 2-amino-5-guanidino-valeric acid citrate Formula: C12H19N4O9-3 MolecularWeight: 363.30066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14N4O2.C6H8O7/c7-4(5(11)12)2-1-3-10-6(8)9;7-3(8)1-6(13,5(11)12)2-4(9)10/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3