(S)-Tenofovir
Properties
- Molecular formula
- C9H14N5O4P
- Molar mass
- 287.22 g/mol
- Exact mass
- 287.0783 Da
- logP
- -0.05Crippen estimate
- Polar surface area
- 136.4 Ų
- H-bond donors / acceptors
- 3 / 6
- Rotatable bonds
- 5
- Stereocentres
- Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
147127-19-3SMILES
C[C@@H](CN1C=NC2=C(N=CN=C21)N)OCP(=O)(O)OInChIKey
SGOIRFVFHAKUTI-LURJTMIESA-NInChI
InChI=1S/C9H14N5O4P/c1-6(18-5-19(15,16)17)2-14-4-13-7-8(10)11-3-12-9(7)14/h3-4,6H,2,5H2,1H3,(H2,10,11,12)(H2,15,16,17)/t6-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (S)-Pmpa
Work with (S)-Tenofovir
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Phenyl hydrogen ((R)-1-(6-amino-9H-purin-9-YL)propan-2-yloxy)methylphosphonate379270-35-668 % similar
Adefovir106941-25-763 % similar
Tenofovir disoproxil201341-05-159 % similar
S-9-(2-Hydroxypropyl)adenine14047-27-957 % similar
D-(-)-9-(2-Hydroxypropyl)adenine14047-28-057 % similar
Tenofovir disoproxil fumarate202138-50-954 % similar
Tenofovir alafenamide379270-37-852 % similar
Tenofovir alafenamide fumarate1392275-56-748 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.