colfosceril palmitate
chemical compound
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colfosceril palmitate
Summary
colfosceril palmitate is a group of stereoisomers[1].
Key Facts
- colfosceril palmitate's instance of is recorded as group of stereoisomers[2].
- colfosceril palmitate's canonical SMILES is recorded as CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN+(C)C)OC(=O)CCCCCCCCCCCCCCCN+(C)C)OC(=O)CCCCCCCCCCCCCCC">[3].
- colfosceril palmitate's InChI is recorded as InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/p+1/t38-/m1/s1[4].
- colfosceril palmitate's InChIKey is recorded as KILNVBDSWZSGLL-KXQOOQHDSA-O[5].
- colfosceril palmitate's chemical formula is recorded as C₄₀H₈₁NO₈P⁺[6].
- colfosceril palmitate's subclass of is recorded as diacylglycerophosphocholine[7].
- colfosceril palmitate's has use is recorded as medication[8].
- colfosceril palmitate's Guide to Pharmacology Ligand ID is recorded as 2799[9].
- colfosceril palmitate's PDB structure ID is recorded as 2H26[10].
- colfosceril palmitate's ChemSpider ID is recorded as 140912[11].
- colfosceril palmitate's PubChem CID is recorded as 160339[12].
- colfosceril palmitate's ChEBI ID is recorded as 40265[13].
- colfosceril palmitate's Reaxys registry number is recorded as 4171099[14].
- colfosceril palmitate's isomeric SMILES is recorded as CCCCCCCCCCCCCCCC(=O)OCC@HOC(=O)CCCCCCCCCCCCCCCC@HOC(=O)CCCCCCCCCCCCCCC">[15].
- colfosceril palmitate's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+734.56998'}[16].
- colfosceril palmitate's SureChEMBL ID is recorded as 2375254[17].
- colfosceril palmitate's conjugate base is recorded as colfosceril palmitate[18].
- colfosceril palmitate's UniChem compound ID is recorded as 1100367[19].
- colfosceril palmitate's Probes And Drugs ID is recorded as PD051980[20].