6-azanyl-3,3-dimethyl-7-oxidanylidene-6-phosphono-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-azanyl-3,3-dimethyl-7-oxidanylidene-6-phosphono-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-amino-3,3-dimethyl-7-oxo-6-phosphono-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-amino-3,3-dimethyl-7-oxo-6-phosphono-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-amino-3,3-dimethyl-7-oxo-6-phosphono-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-amino-7-keto-3,3-dimethyl-6-phosphono-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C8H13N2O6PS MolecularWeight: 296.237381

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)(N)P(=O)(O)O)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)(N)P(=O)(O)O)C(=O)O)C

InChI

InChI=1S/C8H13N2O6PS/c1-7(2)3(4(11)12)10-5(13)8(9,6(10)18-7)17(14,15)16/h3,6H,9H2,1-2H3,(H,11,12)(H2,14,15,16)