[(1R,5R,6S)-5-azanyl-3-carboxy-6-oxidanyl-cyclohex-2-en-1-yl] phosphate

Systemtic Name: [(1R,5R,6S)-5-azanyl-3-carboxy-6-oxidanyl-cyclohex-2-en-1-yl] phosphate Openeye Name: [(1R,5R,6S)-5-amino-3-carboxy-6-hydroxy-cyclohex-2-en-1-yl] phosphate CAS Name: [(1R,5R,6S)-5-amino-3-carboxy-6-hydroxy-1-cyclohex-2-enyl] phosphate IUPAC Name: [(1R,5R,6S)-5-amino-3-carboxy-6-hydroxycyclohex-2-en-1-yl] phosphate Traditional Name: [(1R,5R,6S)-5-amino-3-carboxy-6-hydroxy-cyclohex-2-en-1-yl] phosphate Formula: C7H10NO7P-2 MolecularWeight: 251.130561

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C=C1C(=O)O)OP(=O)([O-])[O-])O)N

Isomeric SMILES

C1[C@H]([C@@H]([C@@H](C=C1C(=O)O)OP(=O)([O-])[O-])O)N

InChI

InChI=1S/C7H12NO7P/c8-4-1-3(7(10)11)2-5(6(4)9)15-16(12,13)14/h2,4-6,9H,1,8H2,(H,10,11)(H2,12,13,14)/p-2/t4-,5-,6+/m1/s1