(1R,5S,6S)-6-azanyl-5-oxidanyl-cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,5S,6S)-6-azanyl-5-oxidanyl-cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,5S,6S)-6-amino-5-hydroxy-cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,5S,6S)-6-amino-5-hydroxy-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,5S,6S)-6-amino-5-hydroxycyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,5S,6S)-6-amino-5-hydroxy-cyclohex-3-ene-1-carboxylic acid Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(C1C(=O)O)N)O

Isomeric SMILES

C1C=C[C@@H]([C@H]([C@@H]1C(=O)O)N)O

InChI

InChI=1S/C7H11NO3/c8-6-4(7(10)11)2-1-3-5(6)9/h1,3-6,9H,2,8H2,(H,10,11)/t4-,5+,6+/m1/s1