(R/S)-cefamandole
chemical compound
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(R/S)-cefamandole
Summary
(R/S)-cefamandole is a group of stereoisomers[1].
Key Facts
- (R/S)-cefamandole's instance of is recorded as group of stereoisomers[2].
- (R/S)-cefamandole's CAS Registry Number is recorded as 65338-32-1[3].
- (R/S)-cefamandole's canonical SMILES is recorded as CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(C4=CC=CC=C4)O)SC2)C(=O)O[4].
- (R/S)-cefamandole's InChI is recorded as InChI=1S/C18H18N6O5S2/c1-23-18(20-21-22-23)31-8-10-7-30-16-11(15(27)24(16)12(10)17(28)29)19-14(26)13(25)9-5-3-2-4-6-9/h2-6,11,13,16,25H,7-8H2,1H3,(H,19,26)(H,28,29)/t11-,13?,16-/m1/s1[5].
- (R/S)-cefamandole's InChIKey is recorded as OLVCFLKTBJRLHI-UJBKNGIVSA-N[6].
- (R/S)-cefamandole's chemical formula is recorded as C₁₈H₁₈N₆O₅S₂[7].
- (R/S)-cefamandole's subclass of is recorded as chemical compound[8].
- (R/S)-cefamandole's ChemSpider ID is recorded as 33803[9].
- (R/S)-cefamandole's PubChem CID is recorded as 36831[10].
- (R/S)-cefamandole's isomeric SMILES is recorded as CN1C(=NN=N1)SCC2=C(N3C@@HSC2)C(=O)OC@@HSC2)C(=O)O">[11].
- (R/S)-cefamandole's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+462.07801'}[12].
- (R/S)-cefamandole's SureChEMBL ID is recorded as 14509205[13].
- (R/S)-cefamandole's DSSTox substance ID is recorded as DTXSID401100227[14].
- (R/S)-cefamandole's UniChem compound ID is recorded as 29637760[15].