Sitafloxacin hydrate (2:3)
group of stereoisomers with the chemical formula C₃₈H₄₂Cl₂F₄N₆O₉
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Summary
Sitafloxacin hydrate (2:3) is a group of stereoisomers[1].
Key Facts
- Sitafloxacin hydrate (2:3)'s instance of is recorded as group of stereoisomers[2].
- Sitafloxacin hydrate (2:3)'s CAS Registry Number is recorded as 163253-35-8[3].
- Sitafloxacin hydrate (2:3)'s canonical SMILES is recorded as NC1CN(c2c(F)cc3c(=O)c(C(=O)O)cn(C4CC4F)c3c2Cl)CC12CC2.NC1CN(c2c(F)cc3c(=O)c(C(=O)O)cn(C4CC4F)c3c2Cl)CC12CC2.O.O.O[4].
- Sitafloxacin hydrate (2:3)'s InChI is recorded as InChI=1S/2C19H18ClF2N3O3.3H2O/c220-14-15-8(17(26)9(18(27)28)5-25(15)12-4-10(12)21)3-11(22)16(14)24-6-13(23)19(7-24)1-2-19;;;/h23,5,10,12-13H,1-2,4,6-7,23H2,(H,27,28);31H2/t210-,12?,13+;;;/m00.../s1[5].
- Sitafloxacin hydrate (2:3)'s InChIKey is recorded as MPORYQCGWFQFLA-USTWLLGMSA-N[6].
- Sitafloxacin hydrate (2:3)'s chemical formula is recorded as C₃₈H₄₂Cl₂F₄N₆O₉[7].
- Sitafloxacin hydrate (2:3)'s subclass of is recorded as chemical compound[8].
- Sitafloxacin hydrate (2:3)'s UNII is recorded as 9TD681796G[9].
- Sitafloxacin hydrate (2:3)'s PubChem CID is recorded as 5282518[10].
- Sitafloxacin hydrate (2:3)'s DrugBank ID is recorded as DB13261[11].
- Sitafloxacin hydrate (2:3)'s isomeric SMILES is recorded as N[C@@H]1CN(c2c(F)cc3c(=O)c(C(=O)O)cn(C4C[C@@H]4F)c3c2Cl)CC12CC2.N[C@@H]1CN(c2c(F)cc3c(=O)c(C(=O)O)cn(C4C[C@@H]4F)c3c2Cl)CC12CC2.O.O.O[12].
- Sitafloxacin hydrate (2:3)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+872.2326451640002'}[13].
- Sitafloxacin hydrate (2:3)'s SureChEMBL ID is recorded as 30429200[14].
- Sitafloxacin hydrate (2:3)'s DSSTox substance ID is recorded as DTXSID70936807[15].
- Sitafloxacin hydrate (2:3)'s DSSTOX compound identifier is recorded as DTXCID301365404[16].
- Sitafloxacin hydrate (2:3)'s UniChem compound ID is recorded as 63311889[17].