cefempidone
chemical compound
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cefempidone
Summary
cefempidone is a group of stereoisomers[1].
Key Facts
- cefempidone's instance of is recorded as group of stereoisomers[2].
- cefempidone's chemical structure is recorded as Cefempidone.svg[3].
- cefempidone's CAS Registry Number is recorded as 103238-57-9[4].
- cefempidone's canonical SMILES is recorded as C1CNC(=O)C1ON=C(C2=CN=C(S2)N)C(=O)NC3C4N(C3=O)C(=C(CS4)C[N+]5=CC=CC=C5)C(=O)[O-][5].
- cefempidone's InChI is recorded as InChI=1S/C22H21N7O6S2/c23-22-25-8-13(37-22)14(27-35-12-4-5-24-17(12)30)18(31)26-15-19(32)29-16(21(33)34)11(10-36-20(15)29)9-28-6-2-1-3-7-28/h1-3,6-8,12,15,20H,4-5,9-10H2,(H4-,23,24,25,26,27,30,31,33,34)/t12?,15-,20-/m1/s1[6].
- cefempidone's InChIKey is recorded as CUCFRCCRYQDMNM-PXIRVSTKSA-N[7].
- cefempidone's chemical formula is recorded as C₂₂H₂₁N₇O₆S₂[8].
- cefempidone's subclass of is recorded as chemical compound[9].
- cefempidone's ChEMBL ID is recorded as CHEMBL2106101[10].
- cefempidone's UNII is recorded as 3YUZ4494BQ[11].
- cefempidone's ChemSpider ID is recorded as 8228664[12].
- cefempidone's PubChem CID is recorded as 10053104[13].
- cefempidone's PubChem CID is recorded as 71463603[14].
- cefempidone's isomeric SMILES is recorded as C1CNC(=O)C1O/N=C(/C2=CN=C(S2)N)\C(=O)N[C@H]3[C@@H]4N(C3=O)C(=C(CS4)C[N+]5=CC=CC=C5)C(=O)[O-][15].
- cefempidone's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+543.099'}[16].
- cefempidone's SureChEMBL ID is recorded as 614766[17].
- cefempidone's DSSTox substance ID is recorded as DTXSID40145707[18].
- cefempidone's DSSTOX compound identifier is recorded as DTXCID1068198[19].