1-[4-[2,3-bis(oxidanyl)propoxy]phenyl]-1-carbamimidoyl-guanidine

Systemtic Name: 1-[4-[2,3-bis(oxidanyl)propoxy]phenyl]-1-carbamimidoyl-guanidine Openeye Name: 1-carbamimidoyl-1-[4-(2,3-dihydroxypropoxy)phenyl]guanidine CAS Name: 1-carbamimidoyl-1-[4-(2,3-dihydroxypropoxy)phenyl]guanidine IUPAC Name: 1-carbamimidoyl-1-[4-(2,3-dihydroxypropoxy)phenyl]guanidine Traditional Name: 1-amidino-1-(4-glyceryloxyphenyl)guanidine Formula: C11H17N5O3 MolecularWeight: 267.28438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(C(=N)N)C(=N)N)OCC(CO)O

Isomeric SMILES

C1=CC(=CC=C1N(C(=N)N)C(=N)N)OCC(CO)O

InChI

InChI=1S/C11H17N5O3/c12-10(13)16(11(14)15)7-1-3-9(4-2-7)19-6-8(18)5-17/h1-4,8,17-18H,5-6H2,(H3,12,13)(H3,14,15)