2,3-bis(oxidanyl)butanedioic acid; 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide Openeye Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzamidine; 2,3-dihydroxybutanedioic acid CAS Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; 2,3-dihydroxybutanedioic acid IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; 2,3-dihydroxybutanedioic acid Traditional Name: 4-[5-(4-amidinophenoxy)pentoxy]benzamidine; tartaric acid Formula: C23H30N4O8 MolecularWeight: 490.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)C(=N)N.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)C(=N)N.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C19H24N4O2.C4H6O6/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23;5-1(3(7)8)2(6)4(9)10/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23);1-2,5-6H,(H,7,8)(H,9,10)