(4R,5S,6S)-4-azanyl-6-oxidanyl-5-(3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)oxy-cyclohexene-1-carboxylic acid

Systemtic Name: (4R,5S,6S)-4-azanyl-6-oxidanyl-5-(3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)oxy-cyclohexene-1-carboxylic acid Openeye Name: (4R,5S,6S)-4-amino-5-(1-carboxyvinyloxy)-6-hydroxy-cyclohexene-1-carboxylic acid CAS Name: (4R,5S,6S)-4-amino-6-hydroxy-5-(3-hydroxy-3-oxoprop-1-en-2-yl)oxy-1-cyclohexenecarboxylic acid IUPAC Name: (4R,5S,6S)-4-amino-6-hydroxy-5-(3-hydroxy-3-oxoprop-1-en-2-yl)oxycyclohexene-1-carboxylic acid Traditional Name: (4R,5S,6S)-4-amino-5-(1-carboxyvinyloxy)-6-hydroxy-cyclohexene-1-carboxylic acid Formula: C10H13NO6 MolecularWeight: 243.21332

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)O)OC1C(CC=C(C1O)C(=O)O)N

Isomeric SMILES

C=C(C(=O)O)O[C@H]1[C@@H](CC=C([C@@H]1O)C(=O)O)N

InChI

InChI=1S/C10H13NO6/c1-4(9(13)14)17-8-6(11)3-2-5(7(8)12)10(15)16/h2,6-8,12H,1,3,11H2,(H,13,14)(H,15,16)/t6-,7+,8+/m1/s1