2-[4-azanyl-5-[2-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanyl-pentoxy]peroxyperoxyperoxyperoxyperoxyperoxy-5-oxidanyl-pentyl]guanidine; 2-oxidanylidenepentanedioic acid; dihydrate

Systemtic Name: 2-[4-azanyl-5-[2-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanyl-pentoxy]peroxyperoxyperoxyperoxyperoxyperoxy-5-oxidanyl-pentyl]guanidine; 2-oxidanylidenepentanedioic acid; dihydrate Openeye Name: 2-[4-amino-5-(2-amino-5-guanidino-1-hydroxy-pentoxy)peroxyperoxyperoxyperoxyperoxyperoxy-5-hydroxy-pentyl]guanidine; 2-oxopentanedioic acid; dihydrate CAS Name: 2-[4-amino-5-[2-amino-5-(diaminomethylideneamino)-1-hydroxypentoxy]dioxydioxydioxydioxydioxydioxy-5-hydroxypentyl]guanidine; 2-oxopentanedioic acid; dihydrate IUPAC Name: 2-[4-amino-5-[2-amino-5-(diaminomethylideneamino)-1-hydroxypentoxy]peroxyperoxyperoxyperoxyperoxyperoxy-5-hydroxypentyl]guanidine; 2-oxopentanedioic acid; dihydrate Traditional Name: 2-[4-amino-5-(2-amino-5-guanidino-1-hydroxy-pentoxy)peroxyperoxyperoxyperoxyperoxyperoxy-5-hydroxy-pentyl]guanidine; 2-ketoglutaric acid; dihydrate Formula: C17H40N8O22 MolecularWeight: 708.5399

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(O)OOOOOOOOOOOOOC(C(CCCN=C(N)N)N)O)N)CN=C(N)N.C(CC(=O)O)C(=O)C(=O)O.O.O

Isomeric SMILES

C(CC(C(O)OOOOOOOOOOOOOC(C(CCCN=C(N)N)N)O)N)CN=C(N)N.C(CC(=O)O)C(=O)C(=O)O.O.O

InChI

InChI=1S/C12H30N8O15.C5H6O5.2H2O/c13-7(3-1-5-19-11(15)16)9(21)23-25-27-29-31-33-35-34-32-30-28-26-24-10(22)8(14)4-2-6-20-12(17)18;6-3(5(9)10)1-2-4(7)8;;/h7-10,21-22H,1-6,13-14H2,(H4,15,16,19)(H4,17,18,20);1-2H2,(H,7,8)(H,9,10);2*1H2