4-(1,4,7,10-tetrazacyclododec-1-yl)butane-1,2,3-triol

Systemtic Name: 4-(1,4,7,10-tetrazacyclododec-1-yl)butane-1,2,3-triol Openeye Name: 4-(1,4,7,10-tetrazacyclododec-1-yl)butane-1,2,3-triol CAS Name: 4-(1,4,7,10-tetrazacyclododec-1-yl)butane-1,2,3-triol IUPAC Name: 4-(1,4,7,10-tetrazacyclododec-1-yl)butane-1,2,3-triol Traditional Name: 4-(1,4,7,10-tetrazacyclododec-1-yl)butane-1,2,3-triol Formula: C12H28N4O3 MolecularWeight: 276.37572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H28N4O3/c17-10-12(19)11(18)9-16-7-5-14-3-1-13-2-4-15-6-8-16/h11-15,17-19H,1-10H2