[5,8,11-tris(hydroxymethyl)-1,4,7,10-tetrazacyclododec-2-yl]methanol

Systemtic Name: [5,8,11-tris(hydroxymethyl)-1,4,7,10-tetrazacyclododec-2-yl]methanol Openeye Name: [5,8,11-tris(hydroxymethyl)-1,4,7,10-tetrazacyclododec-2-yl]methanol CAS Name: [5,8,11-tris(hydroxymethyl)-1,4,7,10-tetrazacyclododec-2-yl]methanol IUPAC Name: [5,8,11-tris(hydroxymethyl)-1,4,7,10-tetrazacyclododec-2-yl]methanol Traditional Name: (5,8,11-trimethylol-1,4,7,10-tetrazacyclododec-2-yl)methanol Formula: C12H28N4O4 MolecularWeight: 292.37512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC(NCC(NCC(N1)CO)CO)CO)CO

Isomeric SMILES

C1C(NCC(NCC(NCC(N1)CO)CO)CO)CO

InChI

InChI=1S/C12H28N4O4/c17-5-9-1-13-10(6-18)2-15-12(8-20)4-16-11(7-19)3-14-9/h9-20H,1-8H2