(1R,5S)-6-oxidanylidene-4-piperazin-1-ylcarbonyl-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid

Systemtic Name: (1R,5S)-6-oxidanylidene-4-piperazin-1-ylcarbonyl-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid Openeye Name: (1R,5S)-6-oxo-4-(piperazine-1-carbonyl)-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid CAS Name: (1R,5S)-6-oxo-4-[oxo(1-piperazinyl)methyl]-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid IUPAC Name: (1R,5S)-6-oxo-4-(piperazine-1-carbonyl)-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid Traditional Name: (1R,5S)-6-keto-4-(piperazine-1-carbonyl)-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid Formula: C10H16N4O5S MolecularWeight: 304.32284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1N(C2=O)S(=O)(=O)O)C(=O)N3CCNCC3

Isomeric SMILES

C1CN([C@H]2[C@@H]1N(C2=O)S(=O)(=O)O)C(=O)N3CCNCC3

InChI

InChI=1S/C10H16N4O5S/c15-9-8-7(14(9)20(17,18)19)1-4-13(8)10(16)12-5-2-11-3-6-12/h7-8,11H,1-6H2,(H,17,18,19)/t7-,8+/m1/s1