Sri 63-675
Basic information
- CAS
109516-82-7- Standard SMILES
CCCCCCCCCCCCCCCCCCNC(=O)OC[C@]1(C)CC[C@](C)(COP(=O)([O-])OCC[n+]2cccc3ccccc32)O1- InChIKey
JANHWNKOVXOFLY-QPPIDDCLSA-N- Molecular formula
- C38H63N2O7P
- Average molar mass
- 690.9 g/mol
- Monoisotopic mass
- 690.43728935
Overview
structure given in first source; PAF antagonist
Names & identifiers
- Preferred name
- Sri 63-675
- IUPAC
- [(2R,5S)-2,5-dimethyl-5-(octadecylcarbamoyloxymethyl)oxolan-2-yl]methyl 2-quinolin-1-ium-1-ylethyl phosphate
- English name
- Sri 63-675
- Molecular formula
- C38H63N2O7P
- Molecular weight
- 690.9
Names & synonyms
109516-82-7SRI-63-675Sri 63675SDZ-63-675SRI 63-675RefChem:185208Dimethyltetrahydrofuran methoxyphosphinyloxyethylquinolinium[(2R,5S)-2,5-dimethyl-5-(octadecylcarbamoyloxymethyl)oxolan-2-yl]methyl 2-quinolin-1-ium-1-ylethyl phosphateDTXSID60911224Sdz 63-6752,5-Anhydro-3,4-dideoxy-1-O-[hydroxy(octadecylimino)methyl]-2,5-dimethyl-6-O-{[2-(quinolin-1-ium-1-yl)ethoxy]phosphinato}hexitol2,5-Anhydro-3,4-dideoxy-6-O-[hydroxy(octadecylimino)methyl]-2,5-dimethyl-1-O-{[2-(quinolin-1-ium-1-yl)ethoxy]phosphinato}-D-erythro-hexitol
Show more names
DL-erythro-Hexitol, 2,5-anhydro-3,4-dideoxy-2,5-di-C-methyl-, octadecylcarbamate 2-quinolinioethyl hydrogen phosphate
Database identifiers
- CAS
109516-82-7- PubChem CID
- 122013
- DTXSID
DTXSID60911224
Properties
Computed structural properties
- XLogP
- 10.3
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 27
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 917
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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