[(1S,3S)-3-azanyl-1-azido-4-ethoxy-4-oxidanylidene-butyl]phosphonic acid hydrobromide

Systemtic Name: [(1S,3S)-3-azanyl-1-azido-4-ethoxy-4-oxidanylidene-butyl]phosphonic acid hydrobromide Openeye Name: [(1S,3S)-3-amino-1-azido-4-ethoxy-4-oxo-butyl]phosphonic acid hydrobromide CAS Name: [(1S,3S)-3-amino-1-azido-4-ethoxy-4-oxobutyl]phosphonic acid hydrobromide IUPAC Name: [(1S,3S)-3-amino-1-azido-4-ethoxy-4-oxobutyl]phosphonic acid hydrobromide Traditional Name: [(1S,3S)-3-amino-1-azido-4-ethoxy-4-keto-butyl]phosphonic acid hydrobromide Formula: C6H14BrN4O5P MolecularWeight: 333.076921

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(N=[N+]=[N-])P(=O)(O)O)N.Br

Isomeric SMILES

CCOC(=O)[C@H](C[C@@H](N=[N+]=[N-])P(=O)(O)O)N.Br

InChI

InChI=1S/C6H13N4O5P.BrH/c1-2-15-6(11)4(7)3-5(9-10-8)16(12,13)14;/h4-5H,2-3,7H2,1H3,(H2,12,13,14);1H/t4-,5-;/m0./s1