(1S,2S,6S)-3-azanyl-2-oxidanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-ene-4-carboxylic acid

Systemtic Name: (1S,2S,6S)-3-azanyl-2-oxidanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-ene-4-carboxylic acid Openeye Name: (1S,2S,6S)-3-amino-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-ene-4-carboxylic acid CAS Name: (1S,2S,6S)-3-amino-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-ene-4-carboxylic acid IUPAC Name: (1S,2S,6S)-3-amino-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-ene-4-carboxylic acid Traditional Name: (1S,2S,6S)-3-amino-2-hydroxy-5-keto-7-oxabicyclo[4.1.0]hept-3-ene-4-carboxylic acid Formula: C7H7NO5 MolecularWeight: 185.13418

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Descriptors Computed from Structure

Canonical SMILES:

C12C(C(=C(C(=O)C1O2)C(=O)O)N)O

Isomeric SMILES

[C@H]12[C@H](C(=C(C(=O)[C@H]1O2)C(=O)O)N)O

InChI

InChI=1S/C7H7NO5/c8-2-1(7(11)12)3(9)5-6(13-5)4(2)10/h4-6,10H,8H2,(H,11,12)/t4-,5+,6-/m0/s1