Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCOCCCOP(=O)(O)COCCn1cnc2c(N)ncnc21- InChIKey
VXARBLVMQSRVFX-UHFFFAOYSA-N- Molecular formula
- C27H50N5O5P
- Average molar mass
- 555.7 g/mol
Names & identifiers
- Preferred name
- 2-(6-Aminopurin-9-yl)ethoxymethyl-(3-hexadecoxypropoxy)phosphinic acid
- IUPAC
- 2-(6-aminopurin-9-yl)ethoxymethyl-(3-hexadecoxypropoxy)phosphinic acid
Names & synonyms
Hexadecyloxypropyl-adefovirHDP-ADFVHDP-ADVSCHEMBL97302CHEMBL18119471-O-hexadecylpropanediol-adefovirVXARBLVMQSRVFX-UHFFFAOYSA-N2-(6-aminopurin-9-yl)ethoxymethyl-(3-hexadecoxypropoxy)phosphinic acidPhosphonic acid, [[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]-3-hexadecyloxyproply
Database identifiers
- PubChem CID
- 483471
- ChEMBL
CHEMBL1811947- Nikkaji
- J2.527.109B
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 25
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 620
Related reactions
12 records
Compound notes
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