ly-53857
chemical compound
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ly-53857
Summary
ly-53857 is a group of stereoisomers[1].
Key Facts
- ly-53857's instance of is recorded as group of stereoisomers[2].
- ly-53857's CAS Registry Number is recorded as 60634-51-7[3].
- ly-53857's canonical SMILES is recorded as CC(C)N1C=C2CC3C(CC(CN3C)C(=O)OC(C)C(C)O)C4=C2C1=CC=C4.C(=CC(=O)O)C(=O)O[4].
- ly-53857's InChI is recorded as InChI=1S/C23H32N2O3.C4H4O4/c1-13(2)25-12-16-10-21-19(18-7-6-8-20(25)22(16)18)9-17(11-24(21)5)23(27)28-15(4)14(3)26;5-3(6)1-2-4(7)8/h6-8,12-15,17,19,21,26H,9-11H2,1-5H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t14?,15?,17-,19-,21-;/m1./s1[5].
- ly-53857's InChIKey is recorded as DYJVZTAMQYDCLP-VCSAJMHUSA-N[6].
- ly-53857's chemical formula is recorded as C₂₇H₃₆N₂O₇[7].
- ly-53857's subclass of is recorded as chemical compound[8].
- ly-53857's MeSH descriptor ID is recorded as C032663[9].
- ly-53857's ChEMBL ID is recorded as CHEMBL1399645[10].
- ly-53857's UNII is recorded as L37TVX7U5M[11].
- ly-53857's ChemSpider ID is recorded as 4941941[12].
- ly-53857's PubChem CID is recorded as 6437377[13].
- ly-53857's isomeric SMILES is recorded as CC(C)N1C=C2C[C@@H]3C@HC4=C2C1=CC=C4.C(=C\C(=O)O)\C(=O)OC@HC4=C2C1=CC=C4.C(=C\C(=O)O)\C(=O)O">[14].
- ly-53857's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+500.252'}[15].
- ly-53857's subject has role is recorded as serotonin antagonist[16].
- ly-53857's SureChEMBL ID is recorded as 2970215[17].
- ly-53857's UMLS CUI is recorded as C0065321[18].
- ly-53857's UniChem compound ID is recorded as 914960[19].