4-(1,4,7,10-tetrazacyclododec-1-yl)pentane-1,2,5-triol

Systemtic Name: 4-(1,4,7,10-tetrazacyclododec-1-yl)pentane-1,2,5-triol Openeye Name: 4-(1,4,7,10-tetrazacyclododec-1-yl)pentane-1,2,5-triol CAS Name: 4-(1,4,7,10-tetrazacyclododec-1-yl)pentane-1,2,5-triol IUPAC Name: 4-(1,4,7,10-tetrazacyclododec-1-yl)pentane-1,2,5-triol Traditional Name: 4-(1,4,7,10-tetrazacyclododec-1-yl)pentane-1,2,5-triol Formula: C13H30N4O3 MolecularWeight: 290.4023

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(CCNCCN1)C(CC(CO)O)CO

Isomeric SMILES

C1CNCCN(CCNCCN1)C(CC(CO)O)CO

InChI

InChI=1S/C13H30N4O3/c18-10-12(9-13(20)11-19)17-7-5-15-3-1-14-2-4-16-6-8-17/h12-16,18-20H,1-11H2