propicillin(1-)
group of stereoisomeric ions
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propicillin(1-)
Summary
propicillin(1-) is a group of stereoisomers[1].
Key Facts
- propicillin(1-)'s instance of is recorded as group of stereoisomers[2].
- propicillin(1-)'s canonical SMILES is recorded as CCC(C(=O)NC1C2N(C1=O)C(C(S2)(C)C)C(=O)[O-])OC3=CC=CC=C3[3].
- propicillin(1-)'s InChI is recorded as InChI=1S/C18H22N2O5S/c1-4-11(25-10-8-6-5-7-9-10)14(21)19-12-15(22)20-13(17(23)24)18(2,3)26-16(12)20/h5-9,11-13,16H,4H2,1-3H3,(H,19,21)(H,23,24)/p-1/t11?,12-,13+,16-/m1/s1[4].
- propicillin(1-)'s InChIKey is recorded as HOCWPKXKMNXINF-XQERAMJGSA-M[5].
- propicillin(1-)'s chemical formula is recorded as C₁₈H₂₁N₂O₅S⁻[6].
- propicillin(1-)'s subclass of is recorded as carboxylate anion[7].
- propicillin(1-)'s subclass of is recorded as monoanion[8].
- propicillin(1-)'s ChemSpider ID is recorded as 23089873[9].
- propicillin(1-)'s PubChem CID is recorded as 25271617[10].
- propicillin(1-)'s ChEBI ID is recorded as 52435[11].
- propicillin(1-)'s Reaxys registry number is recorded as 5405732[12].
- propicillin(1-)'s isomeric SMILES is recorded as CCC(C(=O)N[C@H]1[C@@H]2N(C1=O)C@HC(=O)[O-])OC3=CC=CC=C3C@HC(=O)[O-])OC3=CC=CC=C3">[13].
- propicillin(1-)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+377.117118'}[14].
- propicillin(1-)'s conjugate acid is recorded as propicillin[15].
- propicillin(1-)'s UniChem compound ID is recorded as 1101899[16].